MDMM 2010

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Modeling and Design of Molecular Materials 2010 is the fourth conference in the MDMM series. Participation of experimentalists interested in application molecular modeling techniques is encouraged. Planned sessions include:

advances in computational methods
progress in predicting biomolecular structure
modeling interactions in molecular materials
modeling molecular materials for hydrogen storage
rational drug design
modeling reaction mechanisms
catalyst and biocatalyst design
modeling molecular materials for nanotechnology
modeling biomolecules

MDMM 2010 is over. This year we hosted 105 participants from 19 different countries.

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Download the conference program Download the book of abstracts Download the practical guide The winners of the student poster contest are:

Ewa Chudyk - University of Bristol, UK
Teresa Barata - University of London, UK
Katarzyna Swiderek - Technical University of Lodz, Poland

Wiktor Beker - Wroclaw University of Technology, Poland
Maciej Jasinski - University of Warsaw, Poland
Monika Parafiniuk - Jagiellonian University, Cracow, Poland

Refereed conference proceedings will be published in the Journal of Molecular Modeling (ISI Impact factor in 2009 is 2.336). The deadline to submit manuscripts for review will be around September 15^th. Proceedings from previous conferences can be found in the same journal (see listing). MDMM 2010 was be preceded by Computational Molecular Science 2010 in Cirencester, UK (27-30 June 2010) and followed by the 18-th International Conference on Phosphporus Chemistry in Wroclaw, Poland (11-15 July 2010) and the 8-th European Conference on Computational Chemistry 25-28 August 2010, Lund, Sweden. For more chemistry and molecular modelling conferences, see the CCL conference list, the Conference Service Mandl, as well as Chemistry-confreences website.
All correspondence: mdmm@mdmm.pl Previous meetings: MDMM2008 | MDMM2006 | MDMM2004