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Molecular aggregation: structure analysis and molecular simulation of crystals and liquids

Detalles Bibliográficos
Autor principal: Gavezzotti, Angelo
Lenguaje:eng
Publicado: Oxford University Press 2007
Materias:
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