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Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields

โœ Scribed by Jiang, H.; Jordan, K. D.; Taylor, C. E.


Book ID
124079794
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
316 KB
Volume
111
Category
Article
ISSN
0022-3654

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Molecular dynamics simulation of hydrate
โœ Timothy R. Lucas; Brad A. Bauer; Joseph E. Davis; Sandeep Patel ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 386 KB

## Abstract We present results of molecular dynamics simulations of a model DPPCโ€water monolayer using charge equilibration (CHEQ) force fields, which explicitly account for electronic polarization in a classical treatment of intermolecular interactions. The surface pressure, determined as the diff