The art of molecular dynamics simulation

Ítems similars

• Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
  per: Griebel, Michael
  Publicat: (2007)
• Ab initio molecular dynamics : basic theory and advanced methods
  per: Marx, Dominik; Hutter, Jurg
  Publicat: (2009)
• Priniciples of condensed matter physics
  per: Chaikin, P. M.
  Publicat: (1998)
• Biomolecular simulations :
  per: Monticelli, Luca
  Publicat: (2013)
• Molecular dynamics simulation:elementary methods
  per: Haile, J.M
  Publicat: (1992)