LCFF force field: Difference between revisions
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An all-atom force field for the simulation of [[liquid crystals | liquid crystal]] molecules in condensed phases. | An all-atom force field for the simulation of [[liquid crystals | liquid crystal]] molecules in condensed phases. | ||
==Functional form== | |||
==Parameters== | |||
==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)] | #[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)] | ||
#[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)] | #[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]] | ||
Revision as of 14:09, 5 March 2010
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An all-atom force field for the simulation of liquid crystal molecules in condensed phases.
Functional form
Parameters
References
- 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)
- David Lai Gwai Cheung "Structures and Properties of Liquid Crystals and Related Molecules from Computer Simulation", Ph.D Thesis (2002)