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| {{Stub-general}} | | {{Stub-general}} |
| '''LCFF''' is an all-atom [[Force fields |force field]] for the [[Computer simulation techniques |simulation]] of [[liquid crystals | liquid crystal]] molecules in condensed phases <ref>[http://dx.doi.org/10.1080/10587250108028250 Melanie J. Cook; Mark R. Wilson "Development of an All-Atom Force Field for the Simulation of Liquid Crystal Molecules in Condensed Phases (LCFF)", Molecular Crystals and Liquid Crystals, '''357''' pp. 149-165 (2001)]</ref>.
| | An all-atom force field for the simulation of [[liquid crystals | liquid crystal]] molecules in condensed phases. |
| ==Functional form==
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| ==Parameters==
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| ==References== | | ==References== |
| <references/>
| | #[http://dx.doi.org/10.1080/10587250108028250 Melanie J. Cook; Mark R. Wilson "Development of an All-Atom Force Field for the Simulation of Liquid Crystal Molecules in Condensed Phases (LCFF)", Molecular Crystals and Liquid Crystals, '''357''' pp. 149-165 (2001)] |
| ;Related reading
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| *[http://portellen.phycmt.dur.ac.uk/sjc/thesis_dlc/ David Lai Gwai Cheung "Structures and Properties of Liquid Crystals and Related Molecules from Computer Simulation", Ph.D Thesis (2002)]
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| [[category:force fields]] | | [[category:force fields]] |