*From*: Rene Fournier <renef :: yorku.ca>*Subject*: CCL:Conf. on Computational Methods, Loutraki, Greece, Oct 21-26*Date*: Thu, 19 May 2005 12:23:37 -0400 (EDT)

Dear Colleagues, The International Conference on Computational Methods in Science and Engineering (ICCMSE) will be held in Loutraki, Korinthos, Greece, from 21 to 26 of October 2005. This year the ICCMSE has a strong computational chemistry component as you can see from the partial list of symposia below. If you wish to participate or have any question, feel free to contact one of the symposium organizers. You can register on-line at http://www.uop.gr/~iccmse/ Sincerely, T. E. Simos, Department of Computer Science and Technology, University of Peloponnese G. Maroulis, Department of Chemistry, University of Patras R. Fournier, Department of Chemistry, York University - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Electric (hyper)polarizability: From atoms and molecules to the nonlinear optics of materials. A celebration of David Bishopb s contribution. Organizer: G. Maroulis maroulis :: upatras.gr Electron densities and density functionals Organizer: Ajit Thakkar ajit :: unb.ca Computational Methods for Atomic and Molecular Clusters Organizer: R. Fournier renef :: yorku.ca Open-shell organic molecules. Electric and magnetic properties Organizers: B.Champagne benoit.champagne :: fundp.ac.be and M. Nakano mnaka :: cheng.es.osaka-u.ac.jp Trends and perspectives in Computational Chemistry Organizer: G. Maroulis maroulis :: upatras.gr Computational molecular science: hybrid classical-quantum and force field methods Organizer: P.O. C strand per-olof.aastrand :: chem.ntnu.no Applications of Computational and Mathematical Chemistry: > From structure to biology Organizer: K. Balasubramanian kbala :: ucdavis.edu QSPR and QSAR modeling Organizer: Sonja Nikolic sonja :: irb.hr Electronic Structure Calculations on Embryonic Metallic and Intermetallic Clusters Organizer: C.A. Tsipis tsipis :: chem.auth.gr Theoretical and experimental methods applied to development of new medicines. The arise of new era of drug delivery systems based upon cyclodextrins molecular structure Organizers: Antonio Lino and Carlos Jaime antonio.lino :: uab.es Aspects of Computational Chemistry in Rational Drug Design And Development Organizer: T. Mavromoustakos tmavro :: eie.gr Explicit density functional of the kinetic energy in computer simulations at atomistic level Organizer: T. Wesolowski Tomasz.Wesolowski :: chiphy.unige.ch Quantum Mechanical Calculations for Molecules Organizers: Vitaly Glushkov v_n_glushkov :: yahoo.com and Andreas K. Theophilou theo :: ims.demokritos.gr New algebraic tools in computational chemistry: conceptual and practical advances Organizers: P. Cassam-Chenai cassam :: unice.fr and F. Patras patras :: math.unice.fr Optimizing structures of larger, finite systems Organizer: Michael Springborg mcs :: springborg.pc.uni-sb.de The full list of symposia can be seen at http://www.uop.gr/~iccmse/Sessions_Minisymposia.htm - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - The ICCMSE conference will be held at the Poseidon hotel http://www.greekconference.com/club-hotel/poseidon/index.html which is in a wonderful location, on the outskirts of Loutraki and opposite the historic city of Corinth. There is plenty to do and see in and around Loutraki, see http://www.city-of-loutraki.gr/