01612nam a2200385 a 4500001001200000003000800012005001700020006001900037007001500056008004100071010001700112020002800129040002100157035002100178050002600199082002300225090001700248245013400265260005200399300003200451490004700483504005100530533015200581650004600733650002800779650003300807650006300840655003400903700003700937700002700974710002201001830005501023856013101078999001701209ebr10053003CaPaEBR20260707174201.0m        u        cr cn|||||||||970306s1997    ne a    sb    001 0 eng    z   97008143   z0792345126 (alk. paper)  aCaPaEBRcCaPaEBR  a(OCoLC)64732171914aQP517.M3bC635 1997eb04a572/.44/015118221  c70357d6268900aComputational approaches to biochemical reactivityh[electronic resource] /cedited by Gábor Náray-Szabó and Arieh Warshel.  aDordrecht ;aBoston :bKluwer Academic,cc1997.  ax, 379 p. :bill. ;c25 cm.1 aUnderstanding chemical reactivity ;vv. 19  aIncludes bibliographical references and index.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2009.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aBiochemistryxMathematical models.999418 0aEnzyme kinetics.999419 0aQuantum biochemistry.999420 0aLigand binding (Biochemistry)xMathematical models.999421 7aElectronic books.2local91901 aNáray-Szabó, Gábor.9994221 aWarshel, Arieh.9994232 aebrary, Inc.9191 0aUnderstanding chemical reactivity ;vv. 19.99438040uhttp://site.ebrary.com/lib/strathmore/Doc?id=10053003zAn electronic book accessible through the World Wide Web; click to view  c70357d62689