Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
Bibliographic Information
- Title
- "Molecular aggregation : structure analysis and molecular simulation of crystals and liquids"
- Statement of Responsibility
- Angelo Gavezzotti
- Publisher
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- Oxford University Press
- Publication Year
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- 2007
- Book size
- 24 cm
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Notes
Includes bibliographical references and index
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Details 詳細情報について
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- CRID
- 1130282273076550912
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- NII Book ID
- BA79877971
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- ISBN
- 9780198570806
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- LCCN
- 2006027156
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- Web Site
- https://lccn.loc.gov/2006027156
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- Text Lang
- en
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- Country Code
- uk
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- Title Language Code
- en
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- Place of Publication
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- Oxford ; New York
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- Subject
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- LCSH: Crystallographpy
- LCSH: Intermolecular forces -- Computer simulation
- LCSH: Molecular dynamics -- Computer simulation
- LCSH: Quantum chemistry -- Computer simulation
- LCSH: Crystals
- LCSH: Liquids
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- Data Source
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- CiNii Books