000 00650nam#a2200169ua#4500
008 910816s1992 nyua b 001 0 eng
020 _a9780471184393
082 _a532.05
_bH125M
100 _aHaile, J. M.
_93582
245 _aMolecular dynamics simulation
_belementary methods
_cby J.M. Haile.
260 _aNew York
_bWiley
_cc1992.
300 _axvii, 489 p.
_bill.
_c25 cm.
504 _aIncludes bibliographical references (p. 471-478) and indexes.
650 _aMolecular dynamics
_xComputer simulation.
_93583
650 _aCausality (Physics
_xComputer simulation.
_93584
650 _aChemistry, Physical and theoretical
_xComputer simulation.
_93585
999 _c7803
_d7803