000 01303nam a2200337Ia 4500
001 ebr10130393
003 CaPaEBR
006 m u
007 cr cn|||||||||
008 040715s2004 enka sb 001 0 eng d
010 _z 2004555409
015 _aGBA3-V0033
020 _z0511193742
020 _z0521825687 (hardback)
040 _aCaPaEBR
_cCaPaEBR
035 _a(OCoLC)144618365
050 1 4 _aQC173.457.C64
_bR37 2004eb
082 0 4 _a539/.6
_222
100 1 _aRapaport, D. C.
245 1 4 _aThe art of molecular dynamics simulation
_h[electronic resource] /
_cD.C. Rapaport.
250 _a2nd ed.
260 _aCambridge, UK ;
_aNew York, NY :
_bCambridge University Press,
_c2004.
300 _axiii, 549 p. :
_bill.
504 _aIncludes bibliographical references (p. 519-531) and indexes.
533 _aElectronic reproduction.
_bPalo Alto, Calif. :
_cebrary,
_d2007.
_nAvailable via World Wide Web.
_nAccess may be limited to ebrary affiliated libraries.
650 0 _aCondensed matter
_xComputer simulation.
650 0 _aMolecular dynamics
_xComputer simulation.
655 7 _aElectronic books.
_2local
710 2 _aebrary, Inc.
856 4 0 _uhttp://site.ebrary.com/lib/rucke/Doc?id=10130393
_zAn electronic book accessible through the World Wide Web; click to view
999 _c79003
_d79003