MSSMBS 2014
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Molecular Simulation Studies in Material and Biological Sciences 2014
September 21-23, 2014
Institute of Bioorganic Chemistry, RAS, Moscow, Russia
Topics in MSSMBS2014
Computational methods and techniques
Molecular dynamics simulations
First-principles calculations
Novel MD methods (DFT, QM/MM, hybrid, etc.)
GPU accelerated molecular dynamics
Molecular dynamics simulations of protein folding
Mutation transition effects in protein structures
The MD and MC simulations of radiation-induced mutations
Chemical and nanostructure design (crystal, liquid and polymer systems)
General- & special-purpose MD machines
Modern communication architectures
NEWS
2014.09.11: Latest program uploaded.
Go to program
2014.08.29: Preliminary program uploaded.
2014.08.21:
2nd announcement