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001 ocm71006745;

003 OCoLC;

005 20141211193630.0;

008 060816s2007 enka b 001 0 eng ;

010 a| 2006027156;

015 a| GBA6716632| bnb;

016 7 a| 0135365702| Uk;

020 a| 0198570805 (alk. paper);

020 a| 9780198570806 (alk. paper);

029 1 a| YDXCPb| 2477802;

035 a| (Sirsi) o71006745;

035 a| (OCoLC)71006745;

049 a| EREE;

050 00 a| QD921b| .G38 2007;

082 00 a| 5482| 22;

100 1 a| Gavezzotti, Angelo.=| ^A398887;

245 10 a| Molecular aggregation :b| structure analysis and molecular simulation of crystals and liquids /c| Angelo Gavezzotti.;

260 a| Oxford ;a| New York :b| Oxford University Press,c| 2007.;

300 a| xv, 425 pages :b| illustrations ;c| 24 cm.;

336 a| text2| rdacontent;

337 a| unmediated2| rdamedia;

338 a| volume2| rdacarrier;

490 1 a| IUCr Monographs on crystallography ;v| 19;

504 a| Includes bibliographical references and index.;

650 0 a| Crystallography.=| ^A5390;

650 0 a| Intermolecular forcesx| Computer simulation.=| ^A30015;

650 0 a| Molecular dynamicsx| Computer simulation.=| ^A4924;

650 0 a| Quantum chemistryx| Computer simulation.=| ^A3628;

650 0 a| Crystals.=| ^A24738;

650 0 a| Liquids.=| ^A31385;

830 0 a| International Union of Crystallography monographs on crystallographyv| 19.=| ^A371843;

856 41 3| Table of contents onlyu| http://www.loc.gov/catdir/toc/ecip0619/2006027156.html;

994 a| 92b| ERE;

910 a| PromptCat;

938 a| YBP Library Servicesb| YANKn| 2477802;

938 a| Baker & Taylorb| BKTYc| 130.00d| 130.00i| 0198570805n| 0006952214s| active;

980 a| 2007-02-28b| 130d| 0e| 109.2f| 80727;

596 a| 1;

998 a| 1072214;

999 a| QD921 .G38 2007w| LCc| 1i| 30372013049074d| 6/14/2007l| JGESm| JOYNERp| $109.20r| Ys| Yt| JGESBKu| 3/12/2007x| BOOKz| JSTACKSo| .STAFF. 0;

Molecular aggregation : structure analysis and molecular simulation of crystals and liquids / Angelo Gavezzotti.

Author/creator	Gavezzotti, Angelo
Format	Book
Publication Info	Oxford ; New York : Oxford University Press, 2007.
Description	xv, 425 pages : illustrations ; 24 cm.
Supplemental Content	Table of contents only
Subjects	Crystallography. Intermolecular forces--Computer simulation. Molecular dynamics--Computer simulation. Quantum chemistry--Computer simulation. Crystals. Liquids.

Series	IUCr Monographs on crystallography ; 19 International Union of Crystallography monographs on crystallography 19. ^A371843
Bibliography note	Includes bibliographical references and index.
LCCN	2006027156
ISBN	0198570805 (alk. paper)
ISBN	9780198570806 (alk. paper)

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