01486nam a2200361 a 4500001001200000003000800012006001900020007001500039008004100054010001700095020002800112040002100140035002100161050002600182082002300208245013700231260005200368300002200420490004700442504005100489533015200540650003900692650002100731650002600752650005600778655002900834700003300863700002000896710001700916830004800933856012600981999001701107ebr10053003CaPaEBRm        u        cr cn|||||||||970306s1997    ne a    sb    001 0 eng    z   97008143   z0792345126 (alk. paper)  aCaPaEBRcCaPaEBR  a(OCoLC)23158053814aQP517.M3bC635 1997eb04a572/.44/01511822100aComputational approaches to biochemical reactivityh[electronic resource] /cedited by G�abor N�aray-Szab�o and Arieh Warshel.  aDordrecht ;aBoston :bKluwer Academic,cc1997.  ax, 379 p. :bill.1 aUnderstanding chemical reactivity ;vv. 19  aIncludes bibliographical references and index.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2013.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aBiochemistryxMathematical models. 0aEnzyme kinetics. 0aQuantum biochemistry. 0aLigand binding (Biochemistry)xMathematical models. 7aElectronic books.2local1 aN�aray-Szab�o, G�abor.1 aWarshel, Arieh.2 aebrary, Inc. 0aUnderstanding chemical reactivity ;vv. 19.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10053003zAn electronic book accessible through the World Wide Web; click to view  c65143d65143