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Molecular aggregation: structure analysis and molecular simulation of crystals and liquids
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Lenguaje: | eng |
Publicado: |
Oxford University Press
2007
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Acceso en línea: | https://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001 http://cds.cern.ch/record/1449082 |
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author | Gavezzotti, Angelo |
author_facet | Gavezzotti, Angelo |
author_sort | Gavezzotti, Angelo |
collection | CERN |
id | cern-1449082 |
institution | Organización Europea para la Investigación Nuclear |
language | eng |
publishDate | 2007 |
publisher | Oxford University Press |
record_format | invenio |
spelling | cern-14490822021-04-22T00:27:34Zdoi:10.1093/acprof:oso/9780198570806.001.0001http://cds.cern.ch/record/1449082engGavezzotti, AngeloMolecular aggregation: structure analysis and molecular simulation of crystals and liquidsChemical Physics and ChemistryOxford University Pressoai:cds.cern.ch:14490822007 |
spellingShingle | Chemical Physics and Chemistry Gavezzotti, Angelo Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title | Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title_full | Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title_fullStr | Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title_full_unstemmed | Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title_short | Molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
title_sort | molecular aggregation: structure analysis and molecular simulation of crystals and liquids |
topic | Chemical Physics and Chemistry |
url | https://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001 http://cds.cern.ch/record/1449082 |
work_keys_str_mv | AT gavezzottiangelo molecularaggregationstructureanalysisandmolecularsimulationofcrystalsandliquids |