How to get there
Workshop will be focused on:
new developments of computational approaches in biochemistry and biophysics,
applications of quantum chemical methods on molecular models,
molecular dynamics, Monte Carlo and molecular mechanics simulations in biodisciplines.
Results of the Student's Poster Competition
- Jolanta Zurek
- Linus Johanissen
- Marc van der Kamp
The Springer publisher donates the poster sessions:
1st Prize: Springer books worth EUR 180,-
2nd Prize: Springer books worth EUR 120,-
3rd Prize: Springer books worth EUR 90,-
Proceedings from the workshop will be published in special issue of the Journal of Molecular Modeling (its impact factor = 2.135)
The deadline for submission is the end of November.
Participants who are willing to contribute the issue, should send their manuscript to Jaroslav Burda.
Czech University of Agriculture in Prague
Previous years of the Workshop
Modeling Interaction in Biomolecules, Nové Hrady 2003
Modelling and Design of Molecular Material, Wroclaw 2004
Scientific Organizing Committee
Jerzy Leszczynski, Jackson State University
Jaroslav Burda, Charles University in Prague
W. Andrzej Sokalski, Wroclaw University of Technology
Peter Politzer, University of New Orleans
Jaroslav Koča, Masaryk University in Brno
Jiří Šponer, Institute of Biophysics in Brno
Local Organizing Committee
For additional sponzoring we are grateful to Zentiva(CZ) and Sigma Aldrich(CZ)
All inquires should be addressed to email@example.com.
Support: Czech Chemical Society and NSF.
Up to date information is now available:
How to get there
Registration is no longer possible.
The 11th International Conference on the Application of Density Functional Theory in Chemistry and Physics will be held in Geneva in September 11-15, 2005.
For other related conferences, you can also try the web page: Chemistry section of the WWW Virtual Library