Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chains

Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chains

Previously, we described a coarse-graining method for creating local density-dependent implicit solvent (DDIS) potentials that reproduce the radial distribution function (RDF) and solute excess chemical potential across a range of particle concentrations [ E. C. Allen and G. C. Rutledge, J. Chem. Ph...

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Bibliographic Details
Main Authors: Allen, Erik C. (Contributor), Rutledge, Gregory C. (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering (Contributor)
Format: Article
Language:English
Published: American Institute of Physics, 2012-01-30T17:34:39Z.
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