Search Results for Intermolecular forces -- Computer simulation. - Narrowed by: Online Library
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2025-12-16T22:06:19Z
Molecular aggregation structure analysis and molecular simulation of crystals and liquids
ent://SD_ILS/0/SD_ILS:231766
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Author Gavezzotti, Angelo.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access Oxford scholarship online <a href="http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001">http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Understanding molecular simulation from algorithms to applications
ent://SD_ILS/0/SD_ILS:257414
2025-12-16T22:06:19Z
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Author Frenkel, Daan, 1948- Smit, Berend, 1962-<br/>Preferred Shelf Number ONLINE<br/>Electronic Access ScienceDirect <a href="http://www.sciencedirect.com/science/book/9780122673511">http://www.sciencedirect.com/science/book/9780122673511</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>