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000416562 010__ $$z   97008143 
000416562 020__ $$z0792345126 (alk. paper)
000416562 035__ $$a(CaPaEBR)ebr10053003
000416562 035__ $$a(OCoLC)647321719
000416562 040__ $$aCaPaEBR$$cCaPaEBR
000416562 05014 $$aQP517.M3$$bC635 1997eb
000416562 08204 $$a572/.44/015118$$221
000416562 24500 $$aComputational approaches to biochemical reactivity$$h[electronic resource] /$$cedited by Gábor Náray-Szabó and Arieh Warshel.
000416562 260__ $$aDordrecht ;$$aBoston :$$bKluwer Academic,$$cc1997.
000416562 300__ $$ax, 379 p. :$$bill. ;$$c25 cm.
000416562 4901_ $$aUnderstanding chemical reactivity ;$$vv. 19
000416562 504__ $$aIncludes bibliographical references and index.
000416562 506__ $$aAccess limited to authorized users.
000416562 650_0 $$aBiochemistry$$xMathematical models.
000416562 650_0 $$aEnzyme kinetics.
000416562 650_0 $$aQuantum biochemistry.
000416562 650_0 $$aLigand binding (Biochemistry)$$xMathematical models.
000416562 655_7 $$aElectronic books.$$2lcsh
000416562 7001_ $$aNáray-Szabó, Gábor.
000416562 7001_ $$aWarshel, Arieh.
000416562 830_0 $$aUnderstanding chemical reactivity ;$$vv. 19.
000416562 852__ $$bebk
000416562 85640 $$3ProQuest Ebook Central Academic Complete$$uhttps://univsouthin.idm.oclc.org/login?url=http://site.ebrary.com/lib/usiricelib/Doc?id=10053003$$zOnline Access
000416562 909CO $$ooai:library.usi.edu:416562$$pGLOBAL_SET
000416562 980__ $$aEBOOK
000416562 980__ $$aBIB
000416562 982__ $$aEbook
000416562 983__ $$aOnline