MDMM 2010

Modeling and Design of Molecular Materials is a biannual conference devoted to presenting contemporary computational methods along with their applications in molecular modeling, molecular material design, bioinformatics and related fields. Participation of experimentalists interested in application molecular modeling techniques is encouraged. Planned sessions include:

advances in computational methods
progress in bioinformatics
interactions in molecular materials and crystal structure prediction
biopolymer structure prediction
rational drug design
modeling chemical reaction mechanisms
catalyst and biocatalyst design
modeling materials for photonics and electronics
modeling biomaterials

All conference lectures during the 2010 edition of MDMM will be held in the D-20 building at Wroclaw University of Technology, 8 Janiszewskiego Street. Refereed conference proceedings will be published in the Journal of Molecular Modeling. Proceedings from previous conferences can be found in the same journal:

MDMM 2008 proceedings in Journal of Molecular Modeling, June 2009 issue
MDMM 2006 proceedings in Journal of Molecular Modeling, July 2007 issue
MDMM 2004 proceedings in Journal of Molecular Modeling, September 2005 issue

Some contributions from the 2004 meeting have also appeared in the Springer book volume Molecular Materials with Specific Interactions: Modeling & Design. MDMM conference will be preceded by Computational Molecular Science 2010 meeting in Cirencester, UK (27-30 June 2010) and followed by 18-th International Conference on Phosphporus Chemistryin Wroclaw, Poland (11-15 July 2010 , 8-th European Conference on Computational Chemistry 25-28 August 2010, Lund, Sweden see more conferences at CCL
All correspondence: mdmm@mdmm.pl Previous meetings: MDMM2008 | MDMM2006 | MDMM2004