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008 100623s2008 gw q j eng d
020 _a9783540773047 (electronic bk.)
020 _a9783540773023 (paper)
035 _a(Springer)978-3-540-77302-3
039 9 _a201006230856
_bmuhaimin
_y02-03-2009
_zmuhaimin
082 0 4 _a541.0285
_222
090 _aQC173.3
_b.R166 2008
100 1 _aRamachandran, K. I.
245 1 0 _aComputational chemistry and molecular modeling
_h[electronic resource] :
_bprinciples and applications /
_cby K.I. Ramachandran, G. Deepa, Krishnan Namboori.
260 _aBerlin, Heidelberg :
_bSpringer-Verlag,
_c2008.
300 _a397 p. :
_bill., digital ;
_c25 cm.
650 0 _aChemistry, Physical and theoretical
_xData processing.
650 0 _aMolecules
_xModels
_xComputer simulation.
700 1 _aDeepa, G.
700 1 _aNamboori, Krishnan.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
856 4 0 _uhttps://eresourcesptsl.ukm.remotexs.co/user/login?url=http://dx.doi.org/10.1007/978-3-540-77304-7
907 _a.b14376398
_b2024-12-12
_c2019-11-12
942 _n0
_kQC173.3 .R166 2008
914 _avtls003396520
998 _ae0001
_b2009-03-02
_cm
_dz
_feng
_ggw
_y0
_z.b14376398
999 _c432398
_d432398