Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics-Reference-Cited by-同舟云学术

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Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics

Published:2011-11-22 Issue:12 Volume:7 Page:4135-4145
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Levine Benjamin G.¹,LeBard David N.¹,DeVane Russell²,Shinoda Wataru³,Kohlmeyer Axel¹,Klein Michael L.¹

Affiliation:

1. Institute for Computational Molecular Science and Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, United States

2. The Procter & Gamble Company, Cincinnati, Ohio 45253, United States

3. National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Ibaraki, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct2005193

Reference96 articles.

1. Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants

2. General purpose molecular dynamics simulations fully implemented on graphics processing units

3. SOFT LITHOGRAPHY

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