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090 _aQC173.457
100 1 _aRapaport, D. C.
245 1 4 _aThe art of molecular dynamics simulation /
_cD. C. Rapaport
250 _a2nd ed.
260 _aCambridge, U.K. :
_bCambridge University,
_c2004
300 _axiii, 548 p. :
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650 0 _aCondensed matters
_xComputer simulation
650 0 _aMolecular dynamics
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907 _a.b13520544
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_c2019-11-12
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991 _aInstitut Sains Angkasa - Pascasiswazah
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