On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations
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- Denis Bucher
- Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093- 0365, United States
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- Levi C. T. Pierce
- Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093- 0365, United States
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- J. Andrew McCammon
- Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093- 0365, United States
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- Phineus R. L. Markwick
- Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093- 0365, United States
書誌事項
- 公開日
- 2011-03-04
- 権利情報
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- http://pubs.acs.org/page/policy/authorchoice_termsofuse.html
- DOI
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- 10.1021/ct100605v
- 公開者
- American Chemical Society (ACS)
この論文をさがす
収録刊行物
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- Journal of Chemical Theory and Computation
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Journal of Chemical Theory and Computation 7 (4), 890-897, 2011-03-04
American Chemical Society (ACS)