LCFF force field: Difference between revisions
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'''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>. | |||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
<references/> | |||
;Related reading | |||
*[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)] | |||
[[category:force fields]] | [[category:force fields]] | ||
Latest revision as of 15:16, 5 September 2011
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LCFF is an all-atom force field for the simulation of liquid crystal molecules in condensed phases [1].
Functional form[edit]
Parameters[edit]
References[edit]
- Related reading