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Computational approaches to biochemical reactivity

Kaydedildi:
Müşterek Yazar: ebrary, Inc
Diğer Yazarlar: Náray-Szabó, Gábor, Warshel, Arieh
Materyal Türü: Elektronik Ekitap
Dil:İngilizce
Baskı/Yayın Bilgisi: Dordrecht ; Boston : Kluwer Academic, c1997.
Seri Bilgileri:Understanding chemical reactivity ; v. 19.
Konular:
Biochemistry > Mathematical models.
Enzyme kinetics.
Quantum biochemistry.
Ligand binding (Biochemistry) > Mathematical models.
Electronic books.
Online Erişim:An electronic book accessible through the World Wide Web; click to view
Etiketler: Etiketle
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MARC

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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 
908 |a 170314 
942 0 0 |c EB 
999 |c 59915  |d 59915 

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