Highly Scalable and Memory Efficient Ultra-Coarse-Grained Molecular Dynamics Simulations
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- John. M. A. Grime
- Department of Chemistry, James Franck Institute, Institute for Biophysical Dynamics and Computation Institute, University of Chicago, 5735 South Ellis Avenue, Chicago, Illinois 60637, United States
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- Gregory A. Voth
- Department of Chemistry, James Franck Institute, Institute for Biophysical Dynamics and Computation Institute, University of Chicago, 5735 South Ellis Avenue, Chicago, Illinois 60637, United States
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 10 (1), 423-431, 2013-11-25
American Chemical Society (ACS)
