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| 007 | cr nn 008maaau | ||
| 008 | 100623s2008 gw q j eng d | ||
| 020 | _a9783540773047 (electronic bk.) | ||
| 020 | _a9783540773023 (paper) | ||
| 035 | _a(Springer)978-3-540-77302-3 | ||
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_a201006230856 _bmuhaimin _y02-03-2009 _zmuhaimin |
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_aQC173.3 _b.R166 2008 |
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| 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 |
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_a.b14376398 _b2024-12-12 _c2019-11-12 |
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_n0 _kQC173.3 .R166 2008 |
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