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008 100622s2008 ne j eng d
020 _a9781402069734 (electronic bk.)
035 _a(Springer)978-1-4020-6972-7
039 9 _y06-22-2010
_zmuhaimin
050 4 _aQD480
_b.L58 2008
082 0 4 _a541.220113
_222
100 1 _aLewars, Errol G.
245 1 0 _aModeling marvels
_h[electronic resource] :
_bcomputational anticipation of novel molecules /
_cby Errol G. Lewars.
260 _aDordrecht :
_bSpringer Netherlands,
_c2008.
300 _axiv, 282 p. :
_bill., digital ;
_c24 cm.
650 0 _aMolecules
_xModels
_xComputer simulation.
650 1 4 _aChemistry.
_959425
650 2 4 _aTheoretical and Computational Chemistry.
650 2 4 _aOrganic Chemistry.
650 2 4 _aSimulation and Modeling.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
856 4 0 _uhttps://eresourcesptsl.ukm.remotexs.co/user/login?url=http://link.springer.com.eresourcesptsl.ukm.remotexs.co/book/10.1007/978-1-4020-6973-4
907 _a.b14732956
_b2024-12-12
_c2019-11-12
942 _n0
914 _avtls003434158
998 _ae0001
_b2010-09-06
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_z.b14732956
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