000 00559cam a2200193 a 4500
020 _a0122673514 (alk. paper)
082 0 0 _a539.60113
_bFRE
100 1 _aFrenkel, Daan,
245 1 0 _aUnderstanding molecular simulation :
250 _a2nd ed.
260 _aSan Diego :
_bAcademic Press,
_cc2012.
300 _axxii, 638 p. :
_bill. ;
490 1 _aComputational science series ;
650 0 _aIntermolecular forces
650 0 _aMolecules
700 1 _aSmit, Berend,
856 4 2 _uhttp://www.loc.gov/catdir/description/els031/2001091477.html
942 _cBK
999 _c898
_d898