000			01642nam a2200409 a 4500
001			ebr10271535
003			CaPaEBR
006			m u
007			cr cn|||||||||
008			060816s2007 enka sb 001 0 eng
010			_z 2006027156
015			_aGBA671663 _2bnb
016	7		_z013536570 _2Uk
020			_z0198570805 (alk. paper)
020			_z9780198570806 (alk. paper)
040			_aCaPaEBR _cCaPaEBR
035			_a(OCoLC)252629093
050	1	4	_aQD921 _b.G38 2007eb
082	0	4	_a548 _222
100	1		_aGavezzotti, Angelo.
245	1	0	_aMolecular aggregation _h[electronic resource] : _bstructure analysis and molecular simulation of crystals and liquids / _cAngelo Gavezzotti.
260			_aOxford ; _aNew York : _bOxford University Press, _c2007.
300			_axv, 425 p. : _bill.
490	1		_aIUCr Monographs on crystallography ; _v19
504			_aIncludes bibliographical references and index.
533			_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries.
650		0	_aCrystallography.
650		0	_aIntermolecular forces _xComputer simulation.
650		0	_aMolecular dynamics _xComputer simulation.
650		0	_aQuantum chemistry _xComputer simulation.
650		0	_aCrystals.
650		0	_aLiquids.
655		7	_aElectronic books. _2local
710	2		_aebrary, Inc.
830		0	_aInternational Union of Crystallography monographs on crystallography ; _v19.
856	4	0	_uhttp://site.ebrary.com/lib/rucke/Doc?id=10271535 _zAn electronic book accessible through the World Wide Web; click to view
999			_c7401 _d7401