Computational approaches to biochemical reactivity
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| Corporate Author: | |
|---|---|
| Other Authors: | , |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Dordrecht ; Boston :
Kluwer Academic,
c1997.
|
| Series: | Understanding chemical reactivity ;
v. 19. |
| Subjects: | |
| Online Access: | An electronic book accessible through the World Wide Web; click to view |
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| 040 | |a CaPaEBR |c CaPaEBR | ||
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| 082 | 0 | 4 | |a 572/.44/015118 |2 21 |
| 245 | 0 | 0 | |a Computational approaches to biochemical reactivity |h [electronic resource] / |c edited by Gábor Náray-Szabó and Arieh Warshel. |
| 260 | |a Dordrecht ; |a Boston : |b Kluwer Academic, |c c1997. | ||
| 300 | |a x, 379 p. : |b ill. | ||
| 490 | 1 | |a Understanding chemical reactivity ; |v v. 19 | |
| 504 | |a Includes bibliographical references and index. | ||
| 533 | |a Electronic reproduction. |b Palo Alto, Calif. : |c ebrary, |d 2013. |n Available via World Wide Web. |n Access may be limited to ebrary affiliated libraries. | ||
| 650 | 0 | |a Biochemistry |x Mathematical models. | |
| 650 | 0 | |a Enzyme kinetics. | |
| 650 | 0 | |a Quantum biochemistry. | |
| 650 | 0 | |a Ligand binding (Biochemistry) |x Mathematical models. | |
| 655 | 7 | |a Electronic books. |2 local | |
| 700 | 1 | |a Náray-Szabó, Gábor. | |
| 700 | 1 | |a Warshel, Arieh. | |
| 710 | 2 | |a ebrary, Inc. | |
| 830 | 0 | |a Understanding chemical reactivity ; |v v. 19. | |
| 856 | 4 | 0 | |u http://site.ebrary.com/lib/daystar/Doc?id=10053003 |z An electronic book accessible through the World Wide Web; click to view |
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