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00976nam a2200253 a 4500 |
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1786366 |
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20171111234533.0 |
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970306s1997 ne a sb 001 0 eng |
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|z 0792345126 (alk. paper)
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|a CaPaEBR
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| 050 |
1 |
4 |
|a QP517.M3
|b C635 1997eb
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| 245 |
0 |
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|a Computational approaches to biochemical reactivity
|c edited by Gβabor Nβaray-Szabβo and Arieh Warshel.
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| 260 |
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|a Dordrecht ;
|b Kluwer Academic,
|c c1997.
|a Boston :
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| 300 |
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|a x, 379 p. :
|b ill.
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| 490 |
1 |
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|a Understanding chemical reactivity ;
|v v. 19
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| 504 |
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|a Includes bibliographical references and index.
|
| 650 |
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0 |
|a Biochemistry
|x Mathematical models.
|
| 650 |
|
0 |
|a Enzyme kinetics.
|
| 650 |
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0 |
|a Quantum biochemistry.
|
| 650 |
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0 |
|a Ligand binding (Biochemistry)
|x Mathematical models.
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| 700 |
1 |
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|a Nβaray-Szabβo, Gβabor.
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| 710 |
2 |
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|a ebrary, Inc.
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| 856 |
4 |
0 |
|u http://site.ebrary.com/lib/ucy/Doc?id=10053003
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| 952 |
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|a CY-NiOUC
|b 5a0457846c5ad14ac1ecf8c2
|c 998a
|d 945l
|e -
|t 1
|x m
|z Books
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