Multiscale simulation of microbe structure and dynamics-Reference-Cited by-同舟云学术

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Multiscale simulation of microbe structure and dynamics

Published:2011-10 Issue:1 Volume:107 Page:200-217
ISSN:0079-6107
Container-title:Progress in Biophysics and Molecular Biology
language:en
Short-container-title:Progress in Biophysics and Molecular Biology

Author:

Joshi Harshad,Singharoy Abhishek,Sereda Yuriy V.,Cheluvaraja Srinath C.,Ortoleva Peter J.

Funder

National Science Foundation

National Institute of Health (NIBIB)

Department Of Energy

Publisher

Elsevier BV

Subject

Molecular Biology,Biophysics

Reference162 articles.

1. Simulating materials failure by using up to one billion atoms and the world’s fastest computer: brittle fracture;Abraham;Proc. Natl. Acad. Sci. U.S.A.,2002

2. Electronic structure of InN/GaN quantum dots: multimillion-atom tight-binding simulations;Ahmed;IEEE Trans. Electron Devices,2010

3. Computer Simulations of Liquids;Allen,1987

4. RATTLE: a “Velocity” version of the SHAKE algorithm for molecular dynamics calculations;Andersen;J. Comput. Phys.,1983

5. General purpose molecular dynamics simulations fully implemented on graphics processing units;Anderson;J. Comput. Phys.,2008

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