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Modeling Marvels Computational Anticipation of Novel Molecules
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- ISBN: 9781402069734
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online resource. - Publisher: Dordrecht : Springer Netherlands, 2008.
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| Subject: | Chemistry Chemistry, Organic Computer simulation Chemistry Organic Chemistry Simulation and Modeling Theoretical and Computational Chemistry |
| LDR | 01372nam a22003855i 4500 | ||
|---|---|---|---|
| 001 | 13528 | ||
| 003 | CONS | ||
| 005 | 20131219124949.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 100301s2008 ne | s |||| 0|eng d | ||
| 020 | . | ‡a9781402069734 ‡9978-1-4020-6973-4 | |
| 024 | 7 | . | ‡a10.1007/978-1-4020-6973-4 ‡2doi |
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| 072 | 7. | ‡aPNN ‡2bicssc | |
| 072 | 7. | ‡aSCI013040 ‡2bisacsh | |
| 100 | 1 | . | ‡aLewars, Errol G. ‡eauthor. |
| 245 | 1 | 0. | ‡aModeling Marvels ‡h[electronic resource] : ‡bComputational Anticipation of Novel Molecules / ‡cby Errol G. Lewars. |
| 264 | 1. | ‡aDordrecht : ‡bSpringer Netherlands, ‡c2008. | |
| 300 | . | ‡bonline resource. | |
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| 650 | 0. | ‡aChemistry. | |
| 650 | 0. | ‡aChemistry, Organic. | |
| 650 | 0. | ‡aComputer simulation. | |
| 650 | 1 | 4. | ‡aChemistry. |
| 650 | 2 | 4. | ‡aOrganic Chemistry. |
| 650 | 2 | 4. | ‡aSimulation and Modeling. |
| 650 | 2 | 4. | ‡aTheoretical and Computational Chemistry. |
| 710 | 2 | . | ‡aSpringerLink (Online service) |
| 773 | 0 | . | ‡tSpringer eBooks |
| 776 | 0 | 8. | ‡iPrinted edition: ‡z9781402069727 |
| 856 | 4 | 0. | ‡uhttp://biblioteca.ipicyt.edu.mx:2048/login?url=http://dx.doi.org/10.1007/978-1-4020-6973-4 ‡yTexto completo ‡9CONS |
| 950 | . | ‡aChemistry and Materials Science (Springer-11644) | |
| 901 | . | ‡a13528 ‡b ‡c13528 ‡tbiblio ‡sSystem Local | |
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