000 00652pam a2200229a 44500
003 OSt
005 20240712151323.0
008 160408b2004 xxu||||| |||| 00| 0 eng d
020 _a0521825687
040 _cIIT Kanpur
041 _aeng
082 _a539.6
_bR181a2
100 _aRapaport, D. C.
245 1 _aThe art of molecular dynamics simulation
_cD. C. Rapaport
250 _a2nd ed.
260 _bCambridge University Press
_c2004
_aCambridge
300 _axiii,549p
500 _aIncludes bibliographical references and index
650 _aMatter -- Properties
650 _aMolecular dynamics -- Computer simulation
942 _cBK
999 _c357059
_d357059