Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems
(Q52141704)
scientific article published in August 1998
scientific article published in August 1998
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Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems
other details
description | scientific article published in August 1998 |
External Links
(P356) |
10.1016/S1093-3263(98)80006-5
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(P698) |
10522241
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