|CCL 08.12.11 Ab Initio Modelling in Applied Biosciences: Structure, Dynamics and Function|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Thu Aug 7 11:40:34 2008
Subject: 08.12.11 Ab Initio Modelling in Applied Biosciences: Structure, Dynamics and Function
Ab Initio Modelling in Applied Biosciences: Structure, Dynamics and Function Uppsala University, December 11-12th, 2008 http://people.sissa.it/~alema/conference/index.htm Quantum mechanical interactions at the atomic scale often dictate biological processes those are extremely complex in nature. This is particularly important for applied biosciences (bionanotechnology, pharmacology) where theoretical methods based on quantum mechanics are being used with increasing success. The integration of different electronic-structure methods with various levels of approximations allows us to analyze experimental results and also to predict properties with reasonable accuracies. This workshop will bring in experts in the field of applied biological sciences to interact, exchange and compare the various methodologies and show the potentialities and the limitation of state-of-the art quantum-mechanics-based computational techniques. Emphasis will be given on topics and approaches for which direct contact with experiments can be made. Also, this workshop will serve as an excellent platform for the training of Ph.D. students, postdocs and early stage young researchers. Bursaries are available for for PhD students within Europe. Organizers: Dr. P. M. Panchmatia, University of Bath, U.K. / Dept. of Physics and Materials Science, Uppsala University (pooja.panchmatia<at>fysik.uu.se) Dr. B. Sanyal, Department of Physics and Materials Science, Uppsala University, Sweden (biplab.sanyal<at>fysik.uu.se) Prof. P. M. Oppeneer, Department of Physics and Materials Science, Uppsala University, Sweden Prof. O. Eriksson, Department of Physics and Materials Science, Uppsala University, Sweden Dr A. Magistrato, CNR-INFM-Democritos and SISSA, Trieste, Italy. Prof. P. Carloni SISSA and CNR-INFM-Democritos,Trieste, Italy The workshop is financed by the Centre for Dynamical Processes (CDP), Uppsala University, Psi-K, SimBioMa and CNR-INFM-Democritos National Simulation CenterNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to /./ to fight spam. Before you send e-mail, you need to change /./ to @
For example: change joe/./big123comp.com to firstname.lastname@example.org
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Thu Aug 7 15:40:37 2008 GMT|
|Page accessed 4040 times since Thu Aug 7 15:28:09 2008 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.