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MOLECULAR DYNAMICS SIMULATION  
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Pavel V.Ermakov

Pavel V.Ermakov  
Email: ermakov@sarovlabs.com
 
Education:
  • Theoretical phisics, 1996 - 2001. Nishniy Novgorod State University, N.Novgorod Russia;
  • Economics, 1998 - 2003. Nishniy Novgorod State University, N.Novgorod Russia.
Research Interests:
  • Numerical modeling of material properties with usage of the classical molecular dynamycs (MD) and ab initio methods.
Computer skills:
  • FORTRAN, C++, STL, Boost; .
  • Data Base Programming: MySQL, MS SQL;
  • WEB: ASP, PHP, HTML.
Selected Publications:
  • Selezenev, A.A.; Aleynikov, A. Yu.; Gantchuk, N.S.; Yermakov, P.V.; Labanowski, J. K.
    SageMD: Molecular Dynamics Software Package to Study Properties of Materials with Different Models for Interatomic Interactions. Computational Materials Science, Volume 28, Issue 2, October 2003, Pages 107-124.