000			00730nam a22002297a 4500
005			20240105155533.0
008			190129b ||||| |||| 00| 0 eng d
020			_a9780122673511
041			_aeng
082			_a539.60113 F8897u2
100			_aFrenkel, Daan
245			_aUnderstanding molecular simulation _bfrom algorithms to applications _cDaan Frenkel
250			_a2nd ed.
260			_aSan Diego _bAcademic Press _c2002
300			_axxii, 638p.
440			_aComputational Science from Theory to Applications
650			_aMolecules _xMathematical models
650			_aIntermolecular forces _xComputer simulation
650			_aMolecules- Models _xComputer simulation
700			_aSmit, Berend
942			_cBK
999			_c20956 _d20956