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
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    NEWS
  • 2014.09.11: Latest program uploaded.Go to program
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  • 2014.08.29: Preliminary program uploaded.
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  • 2014.08.21: 2nd announcement
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