Molecular aggregation structure analysis and molecular simulation of crystals and liquids /
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| Main Author: | |
|---|---|
| Corporate Author: | |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Oxford ; New York :
Oxford University Press,
2007.
|
| Series: | International Union of Crystallography monographs on crystallography ;
19. |
| Subjects: | |
| Online Access: | An electronic book accessible through the World Wide Web; click to view |
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| 050 | 1 | 4 | |a QD921 |b .G38 2007eb |
| 082 | 0 | 4 | |a 548 |2 22 |
| 100 | 1 | |a Gavezzotti, Angelo. | |
| 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. | ||
| 490 | 1 | |a IUCr Monographs on crystallography ; |v 19 | |
| 504 | |a Includes bibliographical references and index. | ||
| 533 | |a Electronic reproduction. |b Palo Alto, Calif. : |c ebrary, |d 2013. |n Available via World Wide Web. |n Access may be limited to ebrary affiliated libraries. | ||
| 650 | 0 | |a Crystallography. | |
| 650 | 0 | |a Intermolecular forces |x Computer simulation. | |
| 650 | 0 | |a Molecular dynamics |x Computer simulation. | |
| 650 | 0 | |a Quantum chemistry |x Computer simulation. | |
| 650 | 0 | |a Crystals. | |
| 650 | 0 | |a Liquids. | |
| 655 | 7 | |a Electronic books. |2 local | |
| 710 | 2 | |a ebrary, Inc. | |
| 830 | 0 | |a International Union of Crystallography monographs on crystallography ; |v 19. | |
| 856 | 4 | 0 | |u http://site.ebrary.com/lib/daystar/Doc?id=10271535 |z An electronic book accessible through the World Wide Web; click to view |
| 908 | |a 170314 | ||
| 942 | 0 | 0 | |c EB |
| 999 | |c 95060 |d 95060 | ||