01337nam a2200325Ia 4500001001200000003000800012006001900020007001500039008004100054010001700095020002800112040002100140035002000161050002300181082002300204100002000227245010900247260003400356300003800390490005100428504006600479533015200545650002600697650004700723655002900770710001700799830005200816856012600868999001700994ebr10047694CaPaEBRm u cr cn|||||||||020108s2002 nyua sb 001 0 eng d z 2002016003 z038795404X (alk. paper) aCaPaEBRcCaPaEBR a(OCoLC)5611853814aQD480b.S37 2002eb04a572/.33/0151182211 aSchlick, Tamar.10aMolecular modeling and simulationh[electronic resource] :ban interdisciplinary guide /cTamar Schlick. aNew York :bSpringer,cc2002. axliv, 678 p. :bill. (some col.).1 aInterdisciplinary applied mathematics ;vv. 21 aIncludes bibliographical references (p. [561]-619) and index. aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2009.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aBiomoleculesxModels. 0aBiomoleculesxModelsxComputer simulation. 7aElectronic books.2local2 aebrary, Inc. 0aInterdisciplinary applied mathematics ;vv. 21.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10047694zAn electronic book accessible through the World Wide Web; click to view c76982d76982