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Molecular aggregation[electronic res...

Gavezzotti, Angelo.

Molecular aggregation[electronic resource] :structure analysis and molecular simulation of crystals and liquids /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	548
書名/作者:	Molecular aggregation : structure analysis and molecular simulation of crystals and liquids // Angelo Gavezzotti.
作者:	Gavezzotti, Angelo.
出版者:	Oxford ; : Oxford University Press,, 2007.
面頁冊數:	xv, 425 p. : : ill. ;; 24 cm.
標題:	Liquids.
標題:	Crystallography.
標題:	Intermolecular forces - Computer simulation.
標題:	Molecular dynamics - Computer simulation.
標題:	Quantum chemistry - Computer simulation.
標題:	Crystals.
ISBN:	9780198570806
書目註:	Includes bibliographical references and index.
電子資源:	http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001

Molecular aggregation[electronic resource] :structure analysis and molecular simulation of crystals and liquids /
Gavezzotti, Angelo.

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /[electronic resource] :Angelo Gavezzotti. - Oxford ;Oxford University Press,2007. - xv, 425 p. :ill. ;24 cm. - IUCr Monographs on crystallography ;19. - International Union of Crystallography monographs on crystallography ;11..

Includes bibliographical references and index.

Electronic reproduction.
Oxford :
Oxford University Press,
2010.

(Oxford Scholarship Online).

Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher).

ISBN: 9780198570806

LCCN: 2006027156Subjects--Topical Terms:

394313
Liquids.

LC Class. No.: QD921 / .G38 2007

Dewey Class. No.: 548

Molecular aggregation[electronic resource] :structure analysis and molecular simulation of crystals and liquids /
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020 $a 9780198570806
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100 1 $a Gavezzotti, Angelo. $3 394309
245 1 0 $a Molecular aggregation $h [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, $c 2007.
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.
533 $a Electronic reproduction. $b Oxford : $c Oxford University Press, $d 2010. $f (Oxford Scholarship Online). $n Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher). $n Available as searchable text in HTML format. $n Access restricted to subscribing institutions.
650 0 $a Liquids. $3 394313
650 0 $a Crystallography. $3 394186
650 0 $a Intermolecular forces $x Computer simulation. $3 394310
650 0 $a Molecular dynamics $x Computer simulation. $3 394311
650 0 $a Quantum chemistry $x Computer simulation. $3 394312
650 0 $a Crystals. $3 183911
830 0 $a International Union of Crystallography monographs on crystallography ; $v 11. $3 394243
856 $u http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001

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