Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals-Reference-Cited by-同舟云学术

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Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals

Published:2015-07-15 Issue:24 Volume:36 Page:1787-1804
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kazachenko Sergey¹,Giovinazzo Mark²,Hall Kyle Wm.³,Cann Natalie M.¹

Affiliation:

1. Department of Chemistry; Queen's University; Kingston, Ontario K7L 3N6 Canada

2. Department of Mechanical and Materials Engineering; Queen's University; Kingston, Ontario K7L 3N6 Canada

3. Department of Chemistry; University of Calgary; Calgary Alberta T2N 1N4 Canada

Funder

Natural Sciences and engineering Council of Canada

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24000/fullpdf

Reference59 articles.

1. GPU-accelerated molecular modeling coming of age

2. A survey of computational molecular science using graphics processing units

3. Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming

4. 2012 Freeman Scholar Lecture: Computational Fluid Dynamics on Graphics Processing Units

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