Molecular aggregation : structure analysis and molecular simulation of crystals and liquids /
Includes bibliographical references and index
| Main Author: | |
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| Format: | |
| Language: | eng |
| Published: |
Oxford : Oxford University Press,
2013
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| Subjects: |
| _version_ | 1796749997983662080 |
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| author | Gavezzotti, Angelo, author |
| author_facet | Gavezzotti, Angelo, author |
| author_sort | Gavezzotti, Angelo, author |
| collection | OCEAN |
| description | Includes bibliographical references and index |
| first_indexed | 2024-03-05T13:45:10Z |
| format | |
| id | KOHA-OAI-TEST:505001 |
| institution | Universiti Teknologi Malaysia - OCEAN |
| language | eng |
| last_indexed | 2024-03-05T13:45:10Z |
| publishDate | 2013 |
| publisher | Oxford : Oxford University Press, |
| record_format | dspace |
| spelling | KOHA-OAI-TEST:5050012020-12-19T17:18:42ZMolecular aggregation : structure analysis and molecular simulation of crystals and liquids / Gavezzotti, Angelo, author Oxford : Oxford University Press,2013engIncludes bibliographical references and indexPSZJBLCrystallographyIntermolecular forcesMolecular dynamicsQuantum chemistryCrystalsURN:ISBN:9780199673650 (pbk.)URN:ISBN:9780198570806 (hbk.) |
| spellingShingle | Crystallography Intermolecular forces Molecular dynamics Quantum chemistry Crystals Gavezzotti, Angelo, author 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 | Crystallography Intermolecular forces Molecular dynamics Quantum chemistry Crystals |
| work_keys_str_mv | AT gavezzottiangeloauthor molecularaggregationstructureanalysisandmolecularsimulationofcrystalsandliquids |