000355790 000__ 01249cam\a2200349Ia\4500 000355790 001__ 355790 000355790 005__ 20210513130656.0 000355790 006__ m\\\\\\\\u\\\\\\\\ 000355790 007__ cr\cn||||||||| 000355790 008__ 040715s2004\\\\enka\\\\sb\\\\001\0\eng\d 000355790 010__ $$z 2004555409 000355790 015__ $$aGBA3-V0033 000355790 020__ $$z0511193742 000355790 020__ $$z0521825687 (hardback) 000355790 035__ $$a(CaPaEBR)ebr10130393 000355790 035__ $$a(OCoLC)647515484 000355790 040__ $$aCaPaEBR$$cCaPaEBR 000355790 05014 $$aQC173.457.C64$$bR37 2004eb 000355790 08204 $$a539/.6$$222 000355790 1001_ $$aRapaport, D. C. 000355790 24514 $$aThe art of molecular dynamics simulation$$h[electronic resource] /$$cD.C. Rapaport. 000355790 250__ $$a2nd ed. 000355790 260__ $$aCambridge, UK ;$$aNew York, NY :$$bCambridge University Press,$$c2004. 000355790 300__ $$axiii, 549 p. :$$bill. 000355790 504__ $$aIncludes bibliographical references (p. 519-531) and indexes. 000355790 506__ $$aAccess limited to authorized users. 000355790 650_0 $$aCondensed matter$$xComputer simulation. 000355790 650_0 $$aMolecular dynamics$$xComputer simulation. 000355790 655_7 $$aElectronic books.$$2lcsh 000355790 85280 $$bebk$$hProquest Ebook Central Academic Complete 000355790 85640 $$3ProQuest Ebook Central Academic Complete$$uhttps://univsouthin.idm.oclc.org/login?url=http://site.ebrary.com/lib/usiricelib/Doc?id=10130393$$zOnline Access 000355790 909CO $$ooai:library.usi.edu:355790$$pGLOBAL_SET 000355790 980__ $$aEBOOK 000355790 980__ $$aBIB 000355790 982__ $$aEbook 000355790 983__ $$aOnline