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000365702 010__ $$z  2006027156
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000365702 0167_ $$z013536570$$2Uk
000365702 020__ $$z0198570805 (alk. paper)
000365702 020__ $$z9780198570806 (alk. paper)
000365702 035__ $$a(CaPaEBR)ebr10271535
000365702 035__ $$a(OCoLC)646790512
000365702 040__ $$aCaPaEBR$$cCaPaEBR
000365702 05014 $$aQD921$$b.G38 2007eb
000365702 08204 $$a548$$222
000365702 1001_ $$aGavezzotti, Angelo.
000365702 24510 $$aMolecular aggregation$$h[electronic resource] :$$bstructure analysis and molecular simulation of crystals and liquids /$$cAngelo Gavezzotti.
000365702 260__ $$aOxford ;$$aNew York :$$bOxford University Press,$$c2007.
000365702 300__ $$axv, 425 p. :$$bill. ;$$c24 cm.
000365702 4901_ $$aIUCr Monographs on crystallography ;$$v19
000365702 504__ $$aIncludes bibliographical references and index.
000365702 506__ $$aAccess limited to authorized users.
000365702 650_0 $$aCrystallography.
000365702 650_0 $$aIntermolecular forces$$xComputer simulation.
000365702 650_0 $$aMolecular dynamics$$xComputer simulation.
000365702 650_0 $$aQuantum chemistry$$xComputer simulation.
000365702 650_0 $$aCrystals.
000365702 650_0 $$aLiquids.
000365702 655_7 $$aElectronic books.$$2lcsh
000365702 830_0 $$aInternational Union of Crystallography monographs on crystallography ;$$v19.
000365702 85280 $$bebk$$hProquest Ebook Central Academic Complete
000365702 85640 $$3ProQuest Ebook Central Academic Complete$$uhttps://univsouthin.idm.oclc.org/login?url=http://site.ebrary.com/lib/usiricelib/Doc?id=10271535$$zOnline Access
000365702 909CO $$ooai:library.usi.edu:365702$$pGLOBAL_SET
000365702 980__ $$aEBOOK
000365702 980__ $$aBIB
000365702 982__ $$aEbook
000365702 983__ $$aOnline