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Efficient calculation of molecular properties from simulation using kernel molecular dynamics |
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| Authors: | Brown W Michael Sasson Ariella Bellew Donald R Hunsaker Lucy A Martin Shawn Leitao Andrei Deck Lorraine M Vander Jagt David L Oprea Tudor I |
| Affiliation: | Computational Biology, Sandia National Laboratories, Albuquerque, New Mexico 87185-1316, USA. wmbrown@sandia.gov |
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