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20220607151715.0 |
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|a 2006027156
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020 |
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|a9780198570806
|
040 |
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|aDLC|cDLC|dBAKER|dBWKUK|dUKM|dYDXCP|dDLC|dNOU
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050 |
00
|
|aQD921|b.G282 2007
|
100 |
1
|
|aGavezzotti, Angelo.
|
245 |
10
|
|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. ;|c24 cm.
|
440 |
0
|
|aOxford Scholarship Online
|
490 |
1
|
|aIUCr Monographs on crystallography ;|v19
|
504 |
|
|aIncludes bibliographical references and index.
|
533 |
|
|aElectronic reproduction.|bOxford :|cOxford University Press,|d2010.|f(Oxford Scholarship Online).|nMode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher).|nAvailable as searchable text in HTML format.|nAccess restricted to subscribing institutions.
|
650 |
0
|
|aCrystallography.
|
650 |
0
|
|aCrystals.
|
650 |
0
|
|aIntermolecular forces|xComputer simulation.
|
650 |
0
|
|aLiquids.
|
650 |
0
|
|aMolecular dynamics|xComputer simulation.
|
650 |
0
|
|aQuantum chemistry|xComputer simulation.
|
809 |
|
|pEB|dQD921|e.G282|y2007
|
830 |
0
|
|aInternational Union of Crystallography monographs on crystallography ;|v19.
|
856 |
|
|uhttp://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001
|