01274nam a2200325Ia 4500001001200000003000800012006001900020007001500039008004100054010001700095015001500112020001500127020002600142040002100168035002100189050003000210082001500240100002000255245008600275250001200361260007200373300002500445504006600470533015200536650004300688650004500731655002900776710001700805856012600822ebr10130393CaPaEBRm        u        cr cn|||||||||040715s2004    enka    sb    001 0 eng d  z  2004555409  aGBA3-V0033  z0511193742  z0521825687 (hardback)  aCaPaEBRcCaPaEBR  a(OCoLC)14461836514aQC173.457.C64bR37 2004eb04a539/.62221 aRapaport, D. C.14aThe art of molecular dynamics simulationh[electronic resource] /cD.C. Rapaport.  a2nd ed.  aCambridge, UK ;aNew York, NY :bCambridge University Press,c2004.  axiii, 549 p. :bill.  aIncludes bibliographical references (p. 519-531) and indexes.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2007.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aCondensed matterxComputer simulation. 0aMolecular dynamicsxComputer simulation. 7aElectronic books.2local2 aebrary, Inc.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10130393zAn electronic book accessible through the World Wide Web; click to view