Search results

  1. The art of molecular dynamics simulation / D.C. Rapaport   .  Cambridge ; New York :  Cambridge University Press,  c2004 . xiii, 549 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    FY - Moučka RNDr.01/000
    The art of molecular dynamics simulation
  2. Coarse-graining of condensed phase and biomolecular systems / edited by Gregory A. Voth   .  Boca Raton :  CRC Press, Taylor & Francis Group,  c2009 . xviii, 455 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    volný výběr40/000
  3. The liquid state : applications of molecular simulations / David M. Heyes   .  Chichester : John Wiley & Sons, [1998]  ©1998 . 251 stran
    Dislocation Available Unavail./Only at library Issued Reservations
    CH - Nezbeda prof.01/000
    The liquid state
  4. Molecular dynamics simulation : elementary methods / J.M. Haile   .  New York :  Wiley,  1997 . xvii, 489 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    volný výběr10/000
  5. Molecular dynamics simulations of sputtering and radiation damage : in ionic materials / Deerajen Ramasawmy   .  Saarbrücken :  LAP Lambert Academic Publishing,  2010 . 170 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    sklad D10/000
  6. Molecular processes in plasmas : collisions of charged particles with molecules / Yukikazu Itikawa   .  Berlin [u.a.] :  Springer,  2007 . ix, 194 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    volný výběr10/000
  7. Molecular theory of solvation / edited by Fumio Hirata   .  Dordrecht :  Kluwer Academic Publishers,  c2003 . x, 358 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    CH - Nezbeda prof.00/100
  8. Molecular thermodynamics of fluid-phase equilibria / John M. Prausnitz, Rüdiger N. Lichtenthaler, Edmundo Gomes de Azevedo   .  New Jersey :  Prentice Hall,  c1999 . xxiii, 860 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    CH - Jirsák dr.00/100
  9. Monte Carlo and molecular dynamics simulations in polymer science / Kurt Binder   .  New York :  Oxford University Press,  1995 . xiv, 587 s.
    Dislocation Available Unavail./Only at library Issued Reservations
    volný výběr10/000


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.