Molecular aggregation structure analysis and molecular simulation of crystals and liquids /
Sábháilte in:
Príomhchruthaitheoir: | Gavezzotti, Angelo |
---|---|
Údar corparáideach: | ebrary, Inc |
Formáid: | Leictreonach Ríomhleabhar |
Teanga: | Béarla |
Foilsithe / Cruthaithe: |
Oxford ; New York :
Oxford University Press,
2007.
|
Sraith: | International Union of Crystallography monographs on crystallography ;
19. |
Ábhair: | |
Rochtain ar líne: | An electronic book accessible through the World Wide Web; click to view |
Clibeanna: |
Cuir clib leis
Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!
|
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Míreanna comhchosúla
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Foilsithe / Cruthaithe: (2006) -
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de réir: Frenkel, Daan, 1948-
Foilsithe / Cruthaithe: (2002) -
The art of molecular dynamics simulation
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Foilsithe / Cruthaithe: (2004) -
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de réir: Lewars, Errol
Foilsithe / Cruthaithe: (2003) -
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Foilsithe / Cruthaithe: (2002)