000 00658 a2200277 4500
001 295371
020 _a0-521-55297-4
041 _aeng
080 _a66.065.5:681.1Mol
245 _aMolecular modeling applications in crystallization
250 _a
260 _aCambridge
260 _bCambridge University Press
260 _c1999
300 _aix,354 p.
300 _c26 cm
490 _a
700 _a
700 _aMyerson, Allan S.
700 _aMyerson, Allan S.
650 _a
650 _aChemical Industry
650 _aMolecular dynamics , Crystallization-Computer simulation , Statistical mechanics
942 _cBK
942 _2UDC
999 _c152974
_d152974