Conferences, meetings, workshops, deleted from the main page.

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Past Conferences and Workshops

• 05.10.25 Molecular Modelling for Macromolecular Crystallographers (MM4MX), Oxfordshire, UK
• 05.11.01 3rd Annual Nucleic Acid World Summit, Boston, MA
  
• 05.11.01 November Tripos Training Workshops, St. Louis, MO, Edison, NJ, Paris, Munich
• 05.11.01 November Accelrys Inc training workshops, SAN DIEGO, CA and BURLINGTON, MA,
• 05.11.04 14th Conf on Current Trends in Computational Chemistry, Jackson State U, Mississippi
• 05.11.09 Euro Meeting on Drug Discovery Applications of Cheminformatics and Modelling, Basel, CH
• 05.11.10 Workshop on Biosensors for Food Safety and Environmental Monitoring, Agadir (Morocco)
• 05.11.14 AccelrysWorld, London
  
• 05.11.17 Molecular Graphics with UCSF Chimera, Mission Bay Campus, SF, CA
• 05.11.20 13rd Brasilian Symposium on Theoretical Chemistry, Sao Pedro, Brasil
  
• 05.11.28 MRS Symposium LL: Combinatorial Methods and Informatics in Materials Science, Boston, MA
• 05.11.28 COMPUTATIONAL BIOPHYSICS WORKSHOP, PITTSBURGH, PA
• 05.12.01 Accelrys Customer Training, San Diego, Cambdridge, Paris and on-line
  
• 05.12.06 Protein Engineering, San Diego, CA
  
• 05.12.07 Winter School in Theoretical Chemistry, Nanophotonics, Helsinki, Finland
• 05.12.09 Molecular Graphics and Simulation of Biomolecules, U Warwick, UK
  
• 05.12.15 Pacifichem 2005, Hawaii, USA
  
• 06.01.08 Protein Folding Dynamics, Gordon Research Conference, Ventura, CA
  
• 06.01.25 Protein Structure and Drug Discovery, ICM Workshop and Training, La Jolla, CA
• 06.01.26 Advances in Protein Crystallography, San Francisco, CA
  
• 06.01.31 Laboratory Informatics, San Diego, CA
  
• 06.02.02 Computational Homology and Materials Science Workshop, Atlanta, GA
  
• 06.02.06 Computers in Scientific Discovery III, University og Ghent, Belgium
  
• 06.02.14 Computational Nanoscience, NIC Winter School 2006, Juelich, Germany
  
• 06.02.14 Workshop on Theoretical Chemistry 2006: Molecular Properties, Mariapfarr, Austria
• 06.02.18 V Winter Symposium on Chemometrics, Samara, Russia
  
• 06.02.19 Ab initio Description of Iron and Steel (ADIS2006), Ringberg Castle, Germany
  
• 06.02.19 Molecular & Ionic Clusters, Gordon Research Conference, Ventura, CA
  
• 06.02.19 7th Int Conf on Intelligent Text Processing and Computational Linguistics, Mexico City, MX
• 06.02.21 MedChem Europe 2006, Prague, Czech Republic
  
• 06.03.05 21st Austin Symposium on Molecular Structure, Austin, TX
  
• 06.03.06 37th IFF Spring School , Computational Methods in Condensed Matter Physics, Jlich . Germany
  
• 06.03.09 Protein Folding Disorders, Baltimore, MD
  
• 06.03.13 Drug Discover Technology - Europe 2006, London, UK
  
• 06.03.13 CambridgeSoft European Conference and User Meeting 2006, London, UK
  
• 06.03.16 Free Cluster-Building Workshops, Urbana, IL
  
• 06.03.17 Quantitative Quantum Chemistry, Santa Fe, NM
  
• 06.03.22 1ere Ecole de Carthage de Chimie et Physique Theoriques, 22-28 Mars 2006, IPEIEM, Tunis, Tunisia
  
• 06.03.23 European Catalyst User Group Meeting, Frankfurt, Germany
  
• 06.03.26 ACS COMP Division, Atlanta, GA
  
• 06.03.26 Frontiers in Chemical Biology: Single Molecules, Cambridge , United Kingdom
  
• 06.03.26 ACS Advances in Reaction informatics, Atlanta, GA
• 06.03.26 ACS Thomas Kuhn Paradigm Shift Award Competition, Drug Discovery, Altanta, GA
• 06.03.26 ACS Interactions of Peptides and Proteins with Membrane Surface, Atlanta, GA
• 06.03.26 ACS - Advances in Pharmacophores and 3D Screening, Atlanta, GA, USA
• 06.04.02 Columbus in Bangkok - A Multireference Methods Workshop, Bang Saen, Thailand
  
• 06.04.02 10th Annual Int Conf on Research in Computational Molecular Biology, Venice, Italy
  
• 06.04.02 CCP2 workshop on explicitly correlated wavefunctions, Nottingham, UK
  
• 06.04.04 Structure Based Drug Discovery, Whistler, British Columbia
  
• 06.04.05 Docking and Scoring in Structure Guided Drug Design, Southampton:Third Circular
  
• 06.04.05 DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN, U Southampton, UK
  
• 06.04.05 Chemical Reactivity Symposium, Brussels, Belgium
  
• 06.04.05 Materials Congress, London, UK
  
• 06.04.06 InforSense Users Conference, Boston, MA
  
• 06.04.17 4th Int Society of Electrochemistry Spring Meeting, Singapore
  
• 06.04.19 DFTEM 2006, DFT and TEM, WIEN2k Workshop, Vienna, Austria
  
• 06.04.19 MOLECULAR MODELLING 2006 (MM2006) - 2nd CALL, PERTH, AUSTRALIA,
• 06.04.19 MOLECULAR MODELLING 2006 (MM2006) PERTH, AUSTRALIA
• 06.04.20 Free Cluster-Building Workshops, Urbana, IL
  
• 06.04.27 UK QSAR and ChemoInformatics Group Meeting, Cambridge, UK
  
• 06.05.03 DIMACS Workshop on Sequence, Structure and Systems Approaches to Predict Protein Function, Rutgers U, NJ
  
• 06.05.07 Discovery & Selection of Successful Drug Candidates, Boston, MA
  
• 06.05.07 Computational Nanoscience and Nanotechnology, Boston, MA
  
• 06.05.07 EUPOC2006, Branched macromolecular structures, Gargnano, Italy
  
• 06.05.08 12th Int Workshop on QSAR in Environmental Toxicology, Lyon, France
  
• 06.05.08 Int Conf on Computational Science and its Applications (ICCSA 2006), Glasgow, UK
  
• 06.05.10 Proteins: Structure, Dynamics, and Energetics, EMBO Course, Shanghai, China
  
• 06.05.12 Frontiers of Biomolecular NMR, May 12-14 in Cleveland
  
• 06.05.15 Molecular Interactions - Bringing Chemistry to Life, Bozen, Italy
  
• 06.05.15 Molecular Interactions - Bringing Chemistry to Life, Bozen, Italy
  
• 06.05.15 Two-day Molpro (Quantum Chemistry Package) Workshop, Tokyo, Japan
  
• 06.05.16 ACS Central Regional Meeting & 39th Silicon Symposium, Frankenmuth, Michigan
  
• 06.05.21 12th Int Congress of Quantum Chemistry, Kyoto, Japan
  
• 06.05.23 20th Darmstadt Molecular Modelling Workshop, Erlangen, Germany
  
• 06.05.28 3rd IUPAC-sponsored International Symposium on Macro- and Supramolecular Architectures and Materials (MAM-06), Tokyo, Japan
  
• 06.05.28 4th INTERNATIONAL CHEMOMETRICS RESEARCH MEETING (ICRM 2006), Veldhoven, the Netherlands
  
• 06.05.28 Workshop on Computational Chemistry and Its Applications, Reading, UK
• 06.05.29 Workshop "Chemoinformatics in Europe: Research and Teaching"
  
• 06.05.29 Third International Symposium on Neural Networks, Chengdu, Sichuan, China
• 06.06.02 Vibrational Spectroscopy, Gordon Research Conference
  
• 06.06.04 Applying Mechanisms of Chemical Toxicity to Predict Drug Safety, WASHINGTON, D.C
  
• 06.06.04 Int Conferences on Modern Materials and Technologies, CIMTEC 2006, Sicily, Italy
  
• 06.06.05 Modeling Biomolecules, Jackson State University, Jackson, MS
  
• 06.06.06 Symposium on Progress and Future Prospects in Molecular Dynamics Simulation -In Memory of Professor Shuichi Nose-, Keio Univ., Yokohama, Japan
  
• 06.06.07 ChemAxon's 2006 User Group Meeting, Budapest, Hungary
  
• 06.06.11 11th Int Conf Theoretical Aspects of Catalysis, Schmoeckwitz/Berlin Germany
  
• 06.06.24 3rd Humboldt Conference on Computational Chemistry, Varna, Bulgaria
  
• 06.06.24 2006 ISQPB President's Meeting, Louis Pasteur University, Strasbourg, France
  
• 06.06.26 BIOCOMP-2006 Int Conf on Bioinformatics and Computational Biology, Las Vegas, USA
  
• 06.06.27 Practical Introduction to Chemoinformatics, U Sheffield, UK
  
• 06.06.27 Chemical Computing Group, North American User Group Meeting 2006, Montreal, Canada
  
• 06.07.02 Fundamentals of Genomics and Proteomics, U Puerto Rico, Med Sci Campus
  
• 06.07.03 Curr Challenges Comp Struct Biol -- Improving Model Refinement for Functional Predictions
  
• 06.07.03 Current challenges in computational structural biology: improving model refinement for functional predictions
  
• 06.07.03 Drug Discovery Design & Planning Methods, Oxford University, UK
  
• 06.07.09 Materials and Mechanisms of Superconductivity High Temperature, Dresden, Germany
  
• 06.07.09 Atomic & Molecular Interactions, Gordon Research Conference, New London, NH
  
• 06.07.09 3rd Foundations of Molecular Modeling and Simulation, FOMMS2006, Blaine, WA, USA
• 06.07.10 VII Girona Seminar on the Nature of the Chemical Bond, University of Girona, Catalonia, Spain
  
• 06.07.16 Zeolite'06, Symposium on Modeling Natural Zeolites, Socorro, New Mexico, USA
  
• 06.07.22 Quantum Monte Carlo in the Apuan Alps II, Workshop, Tuscany, Italy
  
• 06.07.23 Int Conf Organometallic Chemistry, Zaragoza, Spain
  
• 06.07.26 6th Canadian Computational Chemistry Conference, Vancouver, Canada
  
• 06.07.26 5th MERCURY CONFERENCE IN COMPUTATIONAL CHEMISTRY, Hamilton College, Clinton, NY
  
• 06.07.28 3rd EMBO Practical Course on Biomolecular Simulation, Paris, France
  
• 06.07.30 Quantum Monte Carlo and the CASINO Program, Summer School, Tuscany, Italy
  
• 06.07.31 Molecular Simulation and Structure Prediction -- Summer Workshop, La Jolla, CA
  
• 06.08.06 Int Soc Philosophy of Chemistry 10th Summer Symposium, Split, Croatia
  
• 06.08.07 International Conference on Chemoinformatics 2006, Pune, India
  
• 06.08.13 Techniques of Surface Sciences and Catalysis, Santa Barbara, CA
  
• 06.08.20 Pharmacokinetics & Pharmacodynamics for Medicinal Chemists: Achieving Therapeutic Efficacy, Boston, MA
  
• 06.08.22 CCP6 Workshop on the Dynamics of Open Quantum Systems, University of Wales - Bangor, UK
  
• 06.08.27 Time-dependent Density-Functional Theory: Prospects and Applications, School & Workshop, Benasque, Spain
  
• 06.09.01 XXXII th CHITEL (or QUITEL) Congress, 1-6 September 2006, Cotes de Carthage, Tunisia
  
• 06.09.03 6th European Conference on Computational Chemistry (EUCO-CC6),Low Tatras, Slovakia
  
• 06.09.03 MSSC2006 - Ab initio Modeling in Solid State Chemistry, Torino, Italy
  
• 06.09.03 42nd Symposium on Theor Chem: Quantum Chemistry - Methods and Applications, Erkner by Berlin, Germany
  
• 06.09.04 2nd Int School Comput Cell Biol (SCCB2006), Comp Meth Multiscale Protein Interactions, Modena, Italy
  
• 06.09.07 Asian Consortium on Computational Materials Science (ACCMS), Sendai, Japan
  
• 06.09.10 Modeling & Design of Molecular Materials 2006, Wroclaw University of Technology, Wroclaw, Poland
  
• 06.09.10 ACS Meeting, Symposium on Estrogen Receptor Ligand Binding Domain (LBD), San Francisco, CA
  
• 06.09.10 5th European Conf on Computational Biology ECCB-06, Eilat, Israel
  
• 06.09.10 232nd ACS, ADME and Physical Property Prediction, San Francisco, CA
  
• 06.09.10 16th Euro Symposium on QSAR and Molecular Modeling, Mediterranean Sea Cruise
  
• 06.09.15 Amsterdam Density Functional package (ADF) Seminar, Stanford University, CA
  
• 06.09.21 Molsoft ICM Workshop - Protein Structure and Drug Discovery
  
• 06.09.24 Central European Symposium on Theoretical Chemistry, CESTC, 2006, Zakopane, Poland
  
• 06.09.24 Gordon Conference - Computational Aspects - Biomolecular NMR, Aussois, France
  
• 06.09.25 CATALYST PHAMACOPHORE MODELING USER GROUP MEETING
  
• 06.09.27 Experiment and Theory in Transition Metal Chemistry: A Melting Point, Barcelona, Spain
  
• 06.09.27 Rietveld Refinement and Indexing Workshop, Newton Square, PA
  
• 06.09.27 Complife06 - Computational Life Sciences 2006, Cambridge, UK
  
• 06.10.03 13th Int Conf Neural Information Processing (ICONIP2006), Hong Kong, China
  
• 06.10.15 Eighth Real-Time Linux Workshop, Lanzhou University, P.R.China
  
• 06.10.16 eCheminfo Meeting: Latest Advances in Drug Discovery Design & Planning Methods, Philadelphia, PA
  
• 06.10.23 2nd Cornell Nanoscale Facility Fall Workshop: Building Nanostructures Bit by Bit
  
• 06.10.25 Specimen Preparation for X-ray Fluorescence Workshop, Newton Square, PA
  
• 06.10.25 International Conference on Modeling in Chemical and Biological Engineering Sciences, Bangkok, Thailand
  
• 06.10.27 International Conference of Computational Methods in Sciences and Engineering, Chania, Greece
  
• 06.11.20 VII Annual Spanish Bioinformatics Conference, Zaragoza, Spain
  
• 06.11.30 Cluster-Building Workshop, UIUC, Urbana, IL
  
• 06.12.11 Theoretical Chemistry Symposium (TCS), Tiruchirappalli, India
  
• 06.12.11 THEORETICAL CHEMISTRY SYMPOSIUM 2006
  
• 06.12.14 National Symposium on Computational Chemistry, Thiruvananthapuram, Kerala, India, 14th and 15th December 2006.
  
• 07.01.03 Biomolecular Simulation 2007: faster, bigger, better - Nottingham, UK
  
• 07.01.03 Biomolecular Simulation 2007: faster, bigger, better, University of Nottingham, UK
  
• 07.01.03 Computational Approaches to Metabolomics, Grand Wailea, Maui
  
• 07.01.06 Frontiers of NMR in Molecular Biology X, Snowbird Resort, Utah
  
• 07.01.15 Practicing Chemistry with Theoretical Tools, Maul HPCC, Hawaii
  
• 07.01.15 Asia-Pacific Bioinformatics Conference, Hong Kong
  
• 07.01.21 ECCB - 5th European Conference on Computational Biology, Eilat, Israel
  
• 07.01.25 NWCHEM MEETING ON SCIENCE DRIVEN PETASCALE COMPUTING AND CAPABILITY DEVELOPMENT
  
• 07.02.20 Workshop on Theoretical Chemistry 2007, Electronic and geometric structure of clean and adsorbate covered surfaces of solids and nano-particles, Mariapfarr (Austria)
• 07.02.22 Online Workshop on Computational Biophysics, www.uiuc.edu
  
• 07.02.25 TMS Annual Meeting 2007: Linking Science and Technology for Global Solutions, Orlando, Florida
  
• 07.02.26 Gromacs Workshop 2007, Helsinki/Keilaranta/Espoo Finland
  
• 07.03.06 Computational Materials Design (CMD) Workshop, Osaka University, Japan
  
• 07.03.11 Therapeutic Applications of Computational Biology and Chemistry, Hinxton, Cambs, UK
  
• 07.03.12 Nano and Giga Challenges in Electronics and Photonics, Phoenix, Arizona, USA
• 07.03.13 MGMS Silver Jubilee Meeting, SOAS, Russell Square, London
  
• 07.03.14 Free MOE Workshop and Pharmacophore Modeling, UCSD, San Diego, CA
  
• 07.03.25 Chirality Symposium ++ ACS National Meeting, Chicago, IL, March 25-29, 2007
  
• 07.03.26 Biological Diffusion and Brownian Dynamics Brainstorm, The Villa Bosch, Heidelberg, Germany
  
• 07.03.26 5th Intl. Workshop on New Approaches in Drug Design and Discovery, Marburg, Germany
  
• 07.03.31 iDFT 07 -- First Annual DFT meeting at Irvine/Mini-School and Workshop, Laguna Beach, CA
  
• 07.04.02 Workshop on ab initio modelling of biomolecules, Univ. of Rome "La Sapienza"
  
• 07.04.04 11th Electronic Computational Chemistry Conference
  
• 07.05.14 7th IEEE Int Symp on Cluster Computing on the Grid CCGrid 2007, Rio de Janeiro, Brasil
  
• 07.05.14 BioGrid07 and 5th Int. Workshop on Biomedical Computationas on the Grid, Rio De Janeiro, Brazil
  
• 07.05.18 Southeastern Theoretical Chemistry Association
  
• 07.05.20 Computational Modeling in Life Sciences, Santa Clara, CA
  
• 07.05.20 Computational Nanoscience and Nanotechnology, Santa Clara, CA
  
• 07.05.23 Embrace Workshop on Bioclipse 2007 (EWB 07), BMC, Uppsala University, Sweden
  
• 07.05.26 Update: Symposium on Biocomputational Chemistry at the 90th Canadian Chemical Conference & Exhibition CSC2007
  
• 07.05.26 BioComputational Chemistry Symposium at the CSC2007 (90th Canadian Chemistry Conference and Exhibition)
  
• 07.05.27 Conference on Isotopes and Isotope Effects, Benicassim (Castelln, Spain)
  
• 07.05.27 2nd Molecular Discovery Users Meeting, Novel Computational Methods for Cheminformatics, Rational Drug Design, ADME and DMPK Prediction, Perugia, Italy
  
• 07.05.27 2nd Workshop on Computational Chemistry and Its Applications (2nd CCA)
  
• 07.06.06 CHi's 7th Annual Structure-Based Design, Boston, Massachusetts
  
• 07.06.07 Engineering of Crystalline Materials Properties, Modeling, Design, Applications, Erice, Sicily
  
• 07.06.18 Fourth Joint Sheffield Conference on Chemoinformatics, U Sheffield, UK
  
• 07.06.18 4th Joint Sheffield Conference on Chemoinformatics, U Sheffield, UK
  
• 07.06.20 International Conference on Enzyme Technology, Varadero Beach, Cuba
  
• 07.06.21 OpenEye EuroCUP Meeting, Sheffield, UK
  
• 07.06.25 Summer School in Computational Chemistry (EEQTC.CAT), Barcelona
  
• 07.06.25 eCheminfo Drug Discovery Design Workshop Week, Oxford University, Oxford, UK
  
• 07.06.26 MOE North American User Group Meeting 2007, Montreal, Canada
  
• 07.06.28 The Mid-West Theory Conference 2007: Second Announcement
  
• 07.06.28 The Mid-West Theory Conference 2007: First Announcement
  
• 07.07.01 The 2007 Gordon Research Conference (GRC) on Electron Distribution & Chemical Bonding: Dynamics & Densities
  
• 07.07.15 Gordon Research Conference on TDDFT, Colby College, Maine
  
• 07.07.21 Quantum Monte Carlo in the Apuan Alps III, Vallico Sotto, Tuscany, Italy
  
• 07.07.25 XXV Int Conf on Photonic, Electronic and Atomic Collisions, Freiburg, Germany
  
• 07.07.29 6th MERCURY CONFERENCE ON COMPUTATIONAL CHEMISTRY, College in Clinton, NY
  
• 07.08.05 International Society for the Philosophy of Chemistry (ISPC), San Francisco
  
• 07.08.19 234th ACS Meeting, QSAR Reborn Symposium in Memory of Dr. Magee, Boston, MA
  
• 07.08.22 24 European Crystallographic Metting, Morocco
  
• 07.08.26 DFT2007, Amsterdam, The Netherlands
  
• 07.09.02 Symposium on Advanced Methods of Quantum Chemistry and Physics, Torun, Poland
  
• 07.09.06 2nd International Symposium Advanced micro- and mesoporous materials, Varna, Bulgaria
  
• 07.09.08 7th Workshop on Algorithms in Bioinformatics WABI07, Philadelphia, PA
  
• 07.09.14 2007 Int Conf: Bio-Inspired Computing, Theories and Applications (BIC-TA 2007), Zhengzhou Henan Province, China
  
• 07.09.28 IEEE Congress on Evolutionary Computation (CEC), Singapore
  
• 07.09.30 MODELING OF PROTEIN INTERACTIONS, Sept 30 Oct 2, 2007, Lawrence, KS
  
• 07.10.04 Molecular Docking, Complexity, and Optimization, TU Dresden, Germany
  
• 07.10.04 Molecular Docking, Complexity, and Optimization, Biotec TUD, Dresden, Germany
  
• 07.10.04 CompLife'07 / Computational Life Sciences 2007, Utrecht/The Netherlands, 4-6 Oct 2007
  
• 07.10.15 Latest Advances in Drug Discovery and Development, Bryn Mawr College, Philadelphia, USA
  
• 07.10.24 Virtual Discovery, Computer-Aided Drug DIscovery and Screening, London, England
  
• 07.10.24 Virtual Discovery, London
  
• 07.11.02 16th Conference on Current Trends in Computational Chemistry, Jackson MS
  
• 07.11.11 3. German Conference on Chemoinformatics
  
• 07.11.11 3. German Conference on Chemoinformatics
  
• 07.11.27 Molecular Modelling 2007 (MM2007) - Melbourne, Australia
  
• 07.11.30 MGMS Young Modellers' Forum in Conjunction with the RSC MMG, London, UK
  
• 07.11.30 Rocky Mountain Bioinformatics Conference ISCB Event, Colorado - Aspen/Snowmass
  
• 07.12.10 Winter School in Theoretical Chemistry 2007, Helsinki, Finland
  
• 07.12.16 Time-Dependent Density Functional Theory, Eilat, Israel
  
• 08.01.07 Biomolecular Simulation 2007: frontiers of biomolecular simulation, Bristol, UK
  
• 08.01.23 Advances in Protein Crystallography, Palm Springs, CA
  
• 08.02.04 1st International Conference on Drug Design and Discovery, Dubai, UAE
  
• 08.02.18 VI Winter Symposium on Chemometrics, Kazan, Russia
  
• 08.02.19 Workshop on Theoretical Chemistry 2008: Heterogeneous Catalysis, Mariapfarr (Austria)
  
• 08.03.01 22nd Austin Symposium on Molecular Structure, Austin, TX
  
• 08.03.11 Molecular Modelling: Tools, GUIs and Visualisation, Runcorn, Cheshire, UK
  
• 08.03.17 First Workshop USA -- North Africa on nanomaterials, Hammamet, March 17-21 2008, Tunisia
  
• 08.03.18 2008 AMIA Summit on Translational Bioinformatics, San Francisco, California
  
• 08.03.29 Computer-Aided Drug Design Conference, Sheraton Steamboat Springs, Colorado
  
• 08.03.30 RECOMB2008, 12th Annual Int. Conference on Research in Computational Molecular Biology, Singapore
  
• 08.03.31 MGMS Spring Meeting, Bio-inorganic Chemistry, Cardiff, UK
  
• 08.04.16 OpenEye's 2nd European Science Meeting, EuroCUP II, Strasbourg, France
  
• 08.04.21 IMA Design Principles in Biological Systems, Minneapolis, MN
  
• 08.04.26 8th Southern School on Computational Chemistry, Jackson State U, Jackson, MS
  
• 08.05.01 II Colombian Conference on Theoretical and Computational Chemistry (IIENQTC), Calarc, Quindo, Colombia
  
• 08.05.19 Protection of Materials and Structures from Space Environment - ICPMSE-9
  
• 08.05.28 2008 Int Conf on BioMedical Engineering and Informatics (BMEI 2008), Hainan, China
  
• 08.06.01 8th Int Conf on Chemical Structures, Noordwijkerhout, The Netherlands
  
• 08.06.02 Mathematical/Computational Aspects of Electronic Structure Calculation, Edmonton, Canada
  
• 08.06.04 Schrodinger 3rd Annual Spring User Symposium, Portland, Oregon
  
• 08.06.06 5th European Charge Density Meeting, Lake of Como, Italy
  
• 08.06.08 QSAR2008 13th International Workshop on QSARs in the Environmental Sciences, Syracuse, NY
  
• 08.06.08 NATO ARW Molecular Self-Organization in Micro-, Nano-, and Macro-Dimensions, Kiev, Ukraine
  
• 08.06.08 ISQBP President's Meeting, Centro Stefano Franscini, Ascona, TI, Switzerland
  
• 08.06.10 Chemical Computing Group, North American User Group Meeting 2008, Montreal, Canada
  
• 08.06.10 2008 CENTRAL REGIONAL MEETING OF THE ACS, Columbus, OH
  
• 08.06.16 II Summer School in Theoretical and Computational Chemistry, Barcelona, Spain
  
• 08.06.17 A Practical Introduction to Chemoinformatics, The University of Sheffield, UK
  
• 08.06.22 Summer School on Chemoinformatics, Obernai (near Strasbourg), France
  
• 08.06.22 Computational Molecular Science 2008, Cirencester, UK
  
• 08.06.23 Modelling and Design of Molecular Materials 2008, Piechowice, Poland
  
• 08.06.23 ICCS 2008 : "Advancing Science through Computation", Krakow, Poland
  
• 08.06.23 3rd Workshop on Computational Chemistry and Its Applications, Krakow, Poland
  
• 08.06.25 CHI's Stucture-Based Drug Design, Boston, Massachusetts
  
• 08.06.25 Structure-Based Drug Design, Boston, Massachusetts
  
• 08.06.26 40th Midwest Theoretical Chemistry Conference - 26-28 June.
  
• 08.06.27 7th Liquid Matter Conference, Lund, Sweden
  
• 08.06.29 BIOTECHNO 2008, Int Conf on Biocomputation, Bioinformatics and Biomedical Technologies,Bucharest, Romania
  
• 08.06.30 Summer School in Modeling and Informatics in Drug Design, SAS Nagar, India
  
• 08.06.30 XI-ème Rencontre des chimistes théoriciens francophones, Dinard, Bretagne, France
  
• 08.06.30 CAC2008 11th conference on Chemometrics in Analytical Chemistry, Montpellier - France
  
• 08.07.01 4th EMBO Practical Course on Biomolecular Simulation, Paris, France
  
• 08.07.06 13th International Workshop Quantum Systems in Chemistry and Physics, Lansing, Michigan, USA
  
• 08.07.07 Mixed Quantum-Classical Dynamics - Summer School, Vienna, Austria
  
• 08.07.07 VIII Girona Seminar on Aromaticity, 7-10 July, Girona, Spain
  
• 08.07.07 BCBGC-08 Int Conf Bioinf, Comp Biol, Genomics and Cheminf, Orlando, FL, USA
  
• 08.07.07 2008 MULTICONF Orlando, FL, USA
  
• 08.07.07 BIRD'08 2nd International Conference on Bioinformatics Research and Development, Vienna, Austria
  
• 08.07.07 2008 International Conference on Bioinformatics, Computational Biology, Genomics and Chemoinformatics (BCBGC-08)
  
• 08.07.12 ADCHEM 2009 International Symposium on Advanced Controll of Chemical Processes, Instanbul, Turkey
  
• 08.07.13 19th IUPAC 19th IUPAC Conference on Physical Organic Chemistry 2008, Compostela, Spain
  
• 08.07.16 DPD Workshop
  
• 08.07.19 6th Congress of the International Society for Theoretical Chemical Physics, Vancouver, Canada
  
• 08.07.19 ACTC 2008, Northwestern University
  
• 08.07.19 6th Int Congress of INTERNATIONAL SOCIETY FOR THEORETICAL CHEMICAL PHYSICS
  
• 08.07.19 6th Congress of the International Society for Theoretical Chemical Physics, Vancouver, Canada
  
• 08.07.19 ISMB 2008,16th Annual International Conference on Intelligent Systems, for Molecular Biology, Toronto, Canada
  
• 08.07.20 BIT Life Sciences' WSA-2008 is a focused event for updating the current advances in worldwide R & D of Novel Antiviral Therapeutics
  
• 08.07.21 eCheminfo Hands-on Drug Discovery Workshop in Oxford
  
• 08.07.21 eCheminfo Hands-on Drug Discovery Workshop Week, Oxford University, Oxford, UK
  
• 08.07.26 Quantum Monte Carlo in the Apuan Alps IV - International Workshop, Vallico Sotto, Tuscany
  
• 08.07.27 Comp Chem GRC: New Computational Tools For 21st Century Chemistry, South Hadley, MA
  
• 08.08.03 2008 Summer Symposium, International Society for the Philosophy of Chemistry, Coburg, Germany
  
• 08.08.03 Quantum Monte Carlo and the CASINO program III - Summer School, Vallico Sotto, Tuscany
  
• 08.08.03 20th International Conference on Chemical Thermodynamics, Warsaw, Poland
  
• 08.08.11 Coarse-Grained Physical Modeling of Biological Systems, Summer School, UCSD, San Diego, CA
  
• 08.08.17 Systems Chemical Biology: Integrating Chemistry and Biology for Network Models, ACS, Philadelphia, PA
  
• 08.08.17 Combining Computational Chemistry with Sequence-Based Bioinformatics for Structure-Function-Activity Relationships, ACS, Philadelphia, PA
  
• 08.08.17 2008 Symposium on Emerging Technologies in Computational Chemistry, ACS Philadelphia, PA
  
• 08.08.20 5th International Workshop Integrative Bioinformatics, Leucorea Wittenberg, Germany
  
• 08.08.31 Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications, Benasque Center for Physics, Spain
  
• 08.09.02 6th Congress on Electronic Structure: Principles and Applications - ESPA 2008, Palma de Mallorca, Spain
  
• 08.09.06 The Latsis-Symposium "Intramolecular Dynamics, Symmetry and Spectroscopy", ETH Zurich, Switzerland
  
• 08.09.10 Summer School on Molecular Modeling and Drug Design, Istanbul, Turkey
  
• 08.09.11 7th EUROPEAN CONFERENCE ON COMPUTATIONAL CHEMISTRY, VENICE, ITALY
  
• 08.09.12 Protein Structure and Mechanics, Shanghai, Sept 12-13 2008
  
• 08.09.14 World Association of Theoretical and Computational Chemists (WATOC), Sydney, Australia
  
• 08.09.15 4th IEEE Symp. on Computational Intelligence in Bioinformatics and Computational Biology CIBCB'08, Sun Valley (Idaho)
  
• 08.09.15 Mini EURO conference on Computational Biology, Bioinformatics and Medicine, Rome, Italy
  
• 08.09.16 2nd EuCheMS Chemistry Congress, Cutting Edge Chemistry with Computers, Torino, Italy
  
• 08.09.21 Euro-QSAR 2008 Omics Technologies & Systems Biology, Uppsala, Sweden
  
• 08.09.22 ECCB08 European Conference on Computational Biology, Cagliari, Sardinia, Italy
  
• 08.09.23 44th Symposium on Theoretical Chemistry, Ramsau am Dachstein, Austria
  
• 08.09.24 Theory and Applications of Computational Chemistry in 2008 (TACC2008), Shanghai, China
  
• 08.09.26 Symposium on Structural and Electronic Properties of Semiconductor Clusters (ICCMSE2008)
  
• 08.09.28 IMA Mathematical and Algorithmic Challenges in Electronic Structure Theory, Minneapolis, MN
  
• 08.10.02 South Africa's 1st National Innovation Summit - Emperors Palace, Johannesburg
  
• 08.10.07 Methods of Molecular Simulation 2008, Heidelberg, Germany
  
• 08.10.09 Cutting Edge Approaches to Drug Design 2008, London
  
• 08.10.14 InnovationWell Autumn Meeting: Innovation in Life Science & Healthcare R&D
  
• 08.10.14 Drug Discovery Informatics, eCheminfo Autumn Meeting, Bryn Mawr, Philadelphia, USA
  
• 08.10.15 Uncertainty estimaton in multivariate and multiway calibration, Nijmegen, The Netherlands
  
• 08.10.21 6th Workshop of Computational Chemistry and Molecular Spectroscopy, Punta de Tralca, Chile
  
• 08.10.25 Protein Design and Evolution for Biocatalysis, Sant Feliu de Guixols, Spain
  
• 08.10.29 Metaheuristics and Structural Biology at META'08 in Hammamet, Tunisia
  
• 08.10.30 Computational Chemistry and Molecular Modelling Solutions for Chemical and Materials Industry, The Trinity Centre, Cambridge Science Park, UK
  
• 08.10.31 17th Conference on Current Trends in Computational Chemistry, Jackson, MS
  
• 08.11.03 IMA Development and Analysis of Multiscale Methods, Minneapolis, MN
  
• 08.11.09 4th German Conference on Chemoinformatics, Goslar, Germany
  
• 08.11.22 Chemical Control with Electrons and Photons, University Centre Obergurgl, Otz Valley, Austria
  
• 08.12.08 IMA Solvation, Minneapolis, MN
  
• 08.12.11 Ab Initio Modelling in Applied Biosciences: Structure, Dynamics and Function
  
• 09.01.05 MolSim2009: School on Molecular Simulation , Amsterdam, The Netherlands
  
• 09.01.06 Biomolecular Simulation 2009, York, UK
  
• 09.01.11 Chemical Dynamics: Challenges and Approaches, University of Minnesota, Minneapolis
  
• 09.01.19 Shear Force and Protein Function Regulation, Beijing, China
  
• 09.02.10 1st CP2K tutorial, CECAM ]|[ ETH-Zurich, Switzerland
  
• 09.02.17 Workshop on Theoretical Chemistry, Mariapfarr, Austria
  
• 09.02.21 Novel Materials and superconductors, Planneralm, Austria
  
• 09.03.19 Workshop on electronic structure calculations in Pittsburgh
  
• 09.03.30 Computational Kinetic Transport and Hybrid Methods, Los Angeles, CA
  
• 09.04.22 OpenEye's Annual European Science Meeting, EuroCUP III, Toledo, Spain
  
• 09.04.25 International Jacques Monod Conference: Protein folds in infectious and neurodegenerative diseases Aussois (Savoie), France, 25-29 April 2009.
  
• 09.04.27 Computational Chemistry, Bio-IT World Expo 2009 * Boston, MA
  
• 09.05.01 "Atoms in Molecules" Symposium: Canadian Chemical Conference & Exhibition (CSC 2009)
  
• 09.05.07 Short Course: Crystallography for Modelers, May 7 & 8, Piscataway, NJ
  
• 09.05.18 IMA Molecular Simulations: Algorithms, Analysis, and Applications, Minneapolis, MN
  
• 09.05.20 Central Regional Meeting of the ACS, Cleveland, OH
  
• 09.05.24 7th European Workshop on Drug Design
  
• 09.05.26 Molecular Kinetics 2009 at FU Berlin, Germany
  
• 09.05.27 13th International Workshop on Computational Electronics (IWCE 2009), Beijing, China
  
• 09.06.04 CHI's Structure-Based Drug Design
  
• 09.06.04 Structure-Based Drug Design Conference
  
• 09.06.08 ACS Virtual Career Fair June 8-12
  
• 09.06.11 THE FUTURE OF MOLECULAR MODELING IN INDUSTRIAL R&D
  
• 09.06.22 13th ICQC -- The International Congresses of Quantum Chemistry, Helsinki, Finland
  
• 09.06.29 MODELING REACTIVITY FROM GAS PHASE TO BIOMOLECULES AND SOLIDS, Celebrating 25 years of the Theoretical and Computational Chemistry Network of Catalonia, University of Barcelona, Spain
  
• 09.07.03 11th European DS Pharmacophore Meeting
  
• 09.07.06 "Hands-On" Workshop on Computational Biophysics, July 6-10, 2009, Champaign, IL, USA
  
• 09.07.06 New Trends in Computational Chemistry for Industrial Applications, University of Barcelona, Barcelona, Spain
  
• 09.07.25 Quantum Monte Carlo workshop, Vallico Sotto, Tuscany, Italy
  
• 09.08.02 Quantum Monte Carlo summer school, Vallico Sotto, Tuscany, Italy
  
• 09.08.04 Molecular Simulation & Modeling using CHARMM & MMTSB Tool Set, August 04-07 2009, UCSD.
  
• 09.08.10 "Hands-On" Workshop on Computational Biophysics, August 10-14, 2009, Champaign, IL, USA
  
• 09.08.10 Nano and Giga Challenges in Electronics, Photonics and Renewable energy
  
• 09.08.15 Q-Chem Workshop, Washington DC
  
• 09.08.19 DrugInfoMeet, Cochin (God's Own Country), India: International Conference on Chemoinformatics, Chemogenomics and Computational Chemistry
  
• 09.08.31 DFT09, Lyon, France
  
• 09.09.06 MSSC2009 - Ab initio Modelling in Solid State Chemistry (Torino Edition), Universita' di Torino, Torino, Italy
  
• 09.09.06 3rd International Symposium on Advanced Micro- and Mesoporous Materials, Albena'2009
  
• 09.09.09 EMBO Conference: Protein Synthesis and Translational Control, Heidelberg, Germany
  
• 09.09.14 Modeling Interaction in Biomolecules IV, Hruba Skala, Czech Republic
  
• 09.09.18 QUITEL 2009, CHITEL 2009: San Andres Island - Colombia, First call for papers
  
• 09.09.29 Symposium "From Open-Shell Conjugated Molecules to Graphene: Theory and Experiment", Rodos, Greece
  
• 09.09.29 ICCMSE 2009 - Symposium 2 - Nanoclusters, Nanostructures, and Composite Materials
  
• 09.09.30 Algorithmic re-engineering for modern non-conventional processing units, USI (Lugano, CH), Sep. 30 - Oct. 2 2009
  
• 09.10.13 eCheminfo 2009 InterAction Meeting:Latest Advances in Drug Discovery Informatics, Bryn Mawr Philadelphia
  
• 09.10.14 Towards microscale molecular simulations with high-performance computing, Cork, Ireland
  
• 09.10.30 18th Conference on Current Trends in Computational Chemistry, Jackson, Miss
  
• 09.11.04 Q-Chem Workshop in University of Illinois at Urbana-Champaign
  
• 09.11.06 2009 Symposium on Chemical Physics at the University of Waterloo, Canada
  
• 09.11.08 5. German Conference on Chemoinformatics, Goslar, Germany
  
• 09.11.11 University of Delaware Membrane Protein Symposium November 11, 2009
  
• 09.11.11 Membrane Protein Symposium, University of Delaware, Newark, Delaware USA
  
• 09.11.11 Algorithms for Macromolecular Modeling (AM^3), Austin, Texas
  
• 09.11.17 SciMeeting2009
  
• 09.12.07 Drug Discovery Design Methods & Applications Workshop, Hyderabad, India
  
• 09.12.11 Latest Advances in Drug Discovery Modelling & Informatics, CFP/Bursaries/ eCheminfo Community of Practice InterAction Meeting, Hyderabad, India
  
• 09.12.14 Helsinki Winter School 2009: Chemical Bonding, University of Helsinki, Finland
  
• 09.12.21 APCTCC-4, Port Dickson, Malaysia
  
• 09.03.30 Computational Kinetic Transport and Hybrid Methods, Los Angeles, CA
  
• 09.04.22 OpenEye's Annual European Science Meeting, EuroCUP III, Toledo, Spain
  
• 09.04.25 International Jacques Monod Conference: Protein folds in infectious and neurodegenerative diseases Aussois (Savoie), France, 25-29 April 2009.
  
• 09.04.27 Computational Chemistry, Bio-IT World Expo 2009 * Boston, MA
  
• 09.05.01 "Atoms in Molecules" Symposium: Canadian Chemical Conference & Exhibition (CSC 2009)
  
• 09.05.07 Short Course: Crystallography for Modelers, May 7 & 8, Piscataway, NJ
  
• 09.05.18 IMA Molecular Simulations: Algorithms, Analysis, and Applications, Minneapolis, MN
  
• 09.05.20 Central Regional Meeting of the ACS, Cleveland, OH
  
• 09.05.24 7th European Workshop on Drug Design
  
• 09.05.26 Molecular Kinetics 2009 at FU Berlin, Germany
  
• 09.05.27 13th International Workshop on Computational Electronics (IWCE 2009), Beijing, China
  
• 09.06.04 CHI's Structure-Based Drug Design
  
• 09.06.04 Structure-Based Drug Design Conference
  
• 09.06.08 ACS Virtual Career Fair June 8-12
  
• 09.06.11 THE FUTURE OF MOLECULAR MODELING IN INDUSTRIAL R&D
  
• 09.06.22 13th ICQC -- The International Congresses of Quantum Chemistry, Helsinki, Finland
  
• 09.06.29 MODELING REACTIVITY FROM GAS PHASE TO BIOMOLECULES AND SOLIDS, Celebrating 25 years of the Theoretical and Computational Chemistry Network of Catalonia, University of Barcelona, Spain
  
• 09.07.03 11th European DS Pharmacophore Meeting
  
• 09.07.06 "Hands-On" Workshop on Computational Biophysics, July 6-10, 2009, Champaign, IL, USA
  
• 09.07.06 New Trends in Computational Chemistry for Industrial Applications, University of Barcelona, Barcelona, Spain
  
• 09.07.25 Quantum Monte Carlo workshop, Vallico Sotto, Tuscany, Italy
  
• 09.08.02 Quantum Monte Carlo summer school, Vallico Sotto, Tuscany, Italy
  
• 09.08.04 Molecular Simulation & Modeling using CHARMM & MMTSB Tool Set, August 04-07 2009, UCSD.
  
• 09.08.10 "Hands-On" Workshop on Computational Biophysics, August 10-14, 2009, Champaign, IL, USA
  
• 09.08.10 Nano and Giga Challenges in Electronics, Photonics and Renewable energy
  
• 09.08.15 Q-Chem Workshop, Washington DC
  
• 09.08.19 DrugInfoMeet, Cochin (God's Own Country), India: International Conference on Chemoinformatics, Chemogenomics and Computational Chemistry
  
• 09.08.31 DFT09, Lyon, France
  
• 09.09.06 MSSC2009 - Ab initio Modelling in Solid State Chemistry (Torino Edition), Universita' di Torino, Torino, Italy
  
• 09.09.06 3rd International Symposium on Advanced Micro- and Mesoporous Materials, Albena'2009
  
• 09.09.09 EMBO Conference: Protein Synthesis and Translational Control, Heidelberg, Germany
  
• 09.09.14 Modeling Interaction in Biomolecules IV, Hruba Skala, Czech Republic
  
• 09.09.18 QUITEL 2009, CHITEL 2009: San Andres Island - Colombia, First call for papers
  
• 09.09.29 Symposium "From Open-Shell Conjugated Molecules to Graphene: Theory and Experiment", Rodos, Greece
  
• 09.09.29 ICCMSE 2009 - Symposium 2 - Nanoclusters, Nanostructures, and Composite Materials
  
• 09.09.30 Algorithmic re-engineering for modern non-conventional processing units, USI (Lugano, CH), Sep. 30 - Oct. 2 2009
  
• 09.10.13 eCheminfo 2009 InterAction Meeting:Latest Advances in Drug Discovery Informatics, Bryn Mawr Philadelphia
  
• 09.10.14 Towards microscale molecular simulations with high-performance computing, Cork, Ireland
  
• 09.10.30 18th Conference on Current Trends in Computational Chemistry, Jackson, Miss
  
• 09.11.04 Q-Chem Workshop in University of Illinois at Urbana-Champaign
  
• 09.11.06 2009 Symposium on Chemical Physics at the University of Waterloo, Canada
  
• 09.11.08 5. German Conference on Chemoinformatics, Goslar, Germany
  
• 09.11.11 University of Delaware Membrane Protein Symposium November 11, 2009
  
• 09.11.11 Membrane Protein Symposium, University of Delaware, Newark, Delaware USA
  
• 09.11.11 Algorithms for Macromolecular Modeling (AM^3), Austin, Texas
  
• 09.11.17 SciMeeting2009
  
• 09.12.07 Drug Discovery Design Methods & Applications Workshop, Hyderabad, India
  
• 09.12.11 Latest Advances in Drug Discovery Modelling & Informatics, CFP/Bursaries/ eCheminfo Community of Practice InterAction Meeting, Hyderabad, India
  
• 09.12.14 Helsinki Winter School 2009: Chemical Bonding, University of Helsinki, Finland
  
• 09.12.21 APCTCC-4, Port Dickson, Malaysia
  
• 10.01.04 MolSim2010: School on Molecular Simulation (Amsterdam, NL)
  
• 10.02.16 Workshop on Theoretical Chemistry
  
• 10.03.12 Cutting Edge Approaches to Drug Design 2010, London
  
• 10.03.30 Q-Chem workshop in University of Louisville
  
• 10.04.10 Computers in Chemistry session of Mid-Atlantic Regional Meeting of the ACS, April 11, 2010
  
• 10.04.29 Biological Interfaces: A Thomas Young Centre Workshop
  
• 10.05.12 UK-QSAR Spring Meeting, Newhouse, Scotland
  
• 10.05.24 Molecular Quantum Mechanics 2010: Berkeley, California, May 24-29
  
• 10.06.14 2010 ISQBP President's Meeting, Cetraro (CS), Italy
  
• 10.06.16 42nd Central Regional Meeting of the ACS, Dayton, Ohio
  
• 10.06.23 CHI's Structure-Based Drug Design, Cambridge, Massachusetts
  
• 10.06.26 International Conference on Computational and Mathematical Methods in Science and Engineering, June 26-30, Almeria, Andalucia, Spain
  
• 10.06.29 VII Electronic Structure, Principle and Applications (ESPA2010) Conference, Univ. Oviedo, Spain
  
• 10.07.04 Modeling and Design of Molecular Materials 2010, July 4-8, 2010, Wroclaw, Poland
  
• 10.07.05 IX Girona Seminar on Electron Density, Density Matrices, and Density Functional Theory, Girona, Spain
  
• 10.07.12 "Hands-on" Workshop on Computational Biophysics, July 12-16, 2010, at San Diego
  
• 10.07.24 Quantum Monte Carlo Workshop - Apuan Alps Centre for Physics, Tuscany, Italy
  
• 10.07.25 Canadian Symposium on Theoretical Chemistry, Edmonton, Alberta, Canada
  
• 10.07.26 Drug Discovery Design Methods & Applications, Oxford, U.K., 26-30 July, 2010
  
• 10.08.01 Quantum Monte Carlo Summer School - Apuan Alps Centre for Physics, Tuscany, Italy
  
• 10.08.02 eCheminfo Predictive ADME & Toxicology Workshop, Oxford, U.K., 2-6 August, 2010
  
• 10.08.06 Workshop on GPU Programming for Molecular Modeling, August 6-8, 2010, at the Beckman Institute in Urbana, Illinois
  
• 10.08.25 8th European Conference on Computational Chemistry, Lund, Sweden
  
• 10.09.12 Celebrating Computational Biology: A Tribute to Frank Blaney
  
• 10.09.13 Semiconducting Oxides Symposium, European Materials Research Society Fall Meeting, Warsaw, Poland
  
• 10.09.19 CHITEL 2010, 36th Conference of theoretical chemists of latin expression, Anglet-Biarritz, France
  
• 10.09.26 AIMM2010 - Annotation, Interpretation and Management of Mutations, ECCB10, Ghent, Belgium
  
• 10.09.27 International Conference Nanotechnology Forest Products Industry, Espoo, Finland
  
• 10.10.03 First Announcement Call for Papers for Symposium at 8th International Conference of Computational Methods in Sciences and Engineering 2010 (ICCMSE 2010), Psalidi, Kos, Greece
  
• 10.10.11 DFTB Thai Summer School in Computational Chemistry, Bangkok, October 11-14, 2010
  
• 10.10.12 23rd IEEE International Symposium on Computer-Based Medical Systems, Perth, Australia
  
• 10.10.22 Southwest Theoretical Chemistry Conference
  
• 10.11.01 "Hands-On" Workshop on Computational Biophysics, November 1-5, 2010, Urbana, IL, USA
  
• 10.11.07 6. German Conference on Chemoinformatics, Goslar, Germany
  
• 10.11.12 Frontiers in the Simulations of Macromolecules, Los Angeles, CA
  
• 10.11.12 Frontiers in the Simulation of Macromolecules, Los Angeles, CA
  
• 10.11.28 Molecular modelling for the life and materials sciences, Melbourne, Australia, 2010
  
• 10.11.29 "Hands-On" Workshop on Computational Biophysics, November 29 - December 3, 2010, Urbana, IL, USA
  
• 11.02.02 III Symposium of Young Researchers on Molecular and Atomic Physics
  
• 11.02.07 CP2K Tutorial -- Tutorial: Enabling the Power of Imagination in MD Simulations, ETH - Zurich (Switzerland)
  
• 11.02.15 Workshop on Theoretical Chemistry, Mariapfarr, Austria
  
• 11.03.21 "Hands-On" Workshop on Computational Biophysics, March 21-25, 2011, Atlanta, GA, USA
  
• 11.03.26 Workshop on Electronic Structure Calculations, Anaheim, CA
  
• 11.03.27 Cheminformatics-CombiChem Symposium, 241 ACS Meeting, Anaheim, CA, 2011
  
• 11.03.30 Modeling of biologically-inspired photoactive systems, Universite de Provence, Marseille, France
  
• 11.04.04 25th Molecular Modeling Workshop, Computer-Chemie-Centrum, Erlangen, Germany
  
• 11.04.06 MGMS Spring Meeting - Membrane Proteins: Structure and Function, University of Oxford.
  
• 11.05.05 CECAM workshop on Dynamics & thermodynamics of biomolecular recognition; Paris, France
  
• 11.05.07 Materials Congress-2011, University of Jinan, Jinan, China
  
• 11.05.16 "Hands-On" Workshop on Computational Biophysics using NAMD and VMD
  
• 11.05.26 2nd Workshop on New Trends in Computational Chemistry for Industry Applications, 26th-27th May, University of Barcelona, Spain
  
• 11.06.01 Workshop Computational Methods in Chemistry, ICCS 2011, Tsukuba, Japan
  
• 11.06.01 66th Workshop on Computational Chemistry and Its Applications (6th CCA)th Workshop on Computational Chemistry and Its Applications (6th CCA), Tsukuba, Japan
  
• 11.06.05 9th International Conference on Chemical Structures (ICCS), Noordwijkerhout, The Netherlands
  
• 11.06.07 2011 Computational Chemistry and Material Science (CCMS) Summer Institute at Lawrence Livermore National Laboratory
  
• 11.06.08 Course: Identification of Druggable Sites for Protein-Protein Interaction Targets, Cambridge, MA
  
• 11.06.08 CHI's 11th Annual Structure-Based Drug Design Conference, Cambridge, Massachusetts
  
• 11.06.08 TheoBio 2011, Island of Madeira, Portugal
  
• 11.06.19 Excited State Processes 2011, Santa Fe, NM, USA
  
• 11.06.20 CCG - North American User Group Meeting 2011, Montreal, Canada
  
• 11.06.25 Quantum Bioinorganic Chemistry 3 (QBIC 3), Cesky Krumlov, Czech Republic
  
• 11.06.27 Theoretical Chemistry Group Conference 2011, University of Nottingham, UK
  
• 11.06.28 Methods and Applications of Computational Chemistry, 4th Int. Symp. (MACC-4), Lviv, Ukraine
  
• 11.07.06 The 2nd International Conference on Computation for Science and Technology (ICCST-2), Islamic Azad University, Khorasgan Branch
  
• 11.07.10 8th Seminars of Advanced Studies on Molecular Design and Bioinformatics, Havana-Varadero, Cuba
  
• 11.07.12 Materials Modelling and Property Prediction Day, Birmingham, UK
  
• 11.07.15 SimOC 2011 (Simulations in Organic Chemistry), Vigo, Spain
  
• 11.07.20 From Computational Biophysics to Systems Biology (CBSB11), Juelich, Germany
  
• 11.07.25 In-Residence Training at the Theoretical & Computational Biophysics Group, July 25 - August 5, 2011, Urbana, IL
  
• 11.07.25 Excited states and non-adiabatic processes in complex systems, Girona, Spain.
  
• 11.07.30 Quantum Monte Carlo Summer School, Tuscany, Italy
  
• 11.08.01 TCBG Online Workshop on Simulating Membrane Channels, August 1-4, 2011
  
• 11.08.21 Summer School, Villars, Switzerland: Solving the Schrodinger Equation - From Electronic Structure to Quantum Dynamics