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010 a| 2006027156;

015 a| GBA6716632| bnb;

016 7 a| 0135365702| Uk;

020 a| 0198570805 (alk. paper);

020 a| 9780198570806 (alk. paper);

035 a| (WaSeSS)ssj0000204741;

049 a| EREEa| NEHH;

050 00 a| QD921b| .G38 2007;

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

245 10 a| Molecular aggregationh| [electronic resource] :b| structure analysis and molecular simulation of crystals and liquids /c| Angelo Gavezzotti.;

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

300 a| xv, 425 p. :b| ill. ;c| 24 cm.;

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

504 a| Includes bibliographical references and index.;

506 a| Available only to authorized users.;

538 a| Mode of access: World Wide Web;

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;

655 0 a| Electronic books.=| ^A491897;

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

856 40 z| Full text available from Ebook Central - Academic Completeu| https://ebookcentral.proquest.com/lib/eastcarolina/detail.action?docID=415545;

947 a| (OCoLC)ocm71006745;

947 a| (OCoLC)71006745;

949 a| CLICK ON WEB ADDRESSw| ASISh| JOYNER188;

949 a| CLICK ON WEB ADDRESSw| ASISh| HSL77;

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999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 4447843-1001l| JNETm| JOYNERr| Ys| Yt| JNESSBKu| 7/1/2016x| EBOOKz| JERESOURCE;

999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 4447843-2001l| HSLELECm| HSLr| Ys| Yt| HEBKu| 7/1/2016x| EBOOKz| HERESOURCE;

999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 4447843-3001l| MNETm| JMUSICr| Ys| Yt| MNESSBKu| 7/1/2016x| EBOOKz| JERESOURCE;

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

Author/creator	Gavezzotti, Angelo
Format	Electronic
Publication Info	Oxford ; New York : Oxford University Press,
Description	xv, 425 p. : ill. ; 24 cm.
Supplemental Content	Full text available from Ebook Central - Academic Complete
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.
Access restriction	Available only to authorized users.
Technical details	Mode of access: World Wide Web
Genre/form	Electronic books.
LCCN	2006027156
ISBN	0198570805 (alk. paper)
ISBN	9780198570806 (alk. paper)

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

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