01644nam a2200409 a 4500001001200000003000800012006001900020007001500039008004100054010001700095015001900112016001800131020002800149020003100177040002100208035002100229050002300250082001200273100002400285245014200309260005800451300002300509490004500532504005100577533015200628650002100780650004800801650004500849650004400894650001400938650001300952655002900965710001700994830008001011856012601091999001701217ebr10271535CaPaEBRm        u        cr cn|||||||||060816s2007    enka    sb    001 0 eng    z  2006027156  aGBA6716632bnb7 z0135365702Uk  z0198570805 (alk. paper)  z9780198570806 (alk. paper)  aCaPaEBRcCaPaEBR  a(OCoLC)25262909314aQD921b.G38 2007eb04a5482221 aGavezzotti, Angelo.10aMolecular aggregationh[electronic resource] :bstructure analysis and molecular simulation of crystals and liquids /cAngelo Gavezzotti.  aOxford ;aNew York :bOxford University Press,c2007.  axv, 425 p. :bill.1 aIUCr Monographs on crystallography ;v19  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. 0aCrystallography. 0aIntermolecular forcesxComputer simulation. 0aMolecular dynamicsxComputer simulation. 0aQuantum chemistryxComputer simulation. 0aCrystals. 0aLiquids. 7aElectronic books.2local2 aebrary, Inc. 0aInternational Union of Crystallography monographs on crystallography ;v19.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10271535zAn electronic book accessible through the World Wide Web; click to view  c22235d22235