Author:
Huber Gary A,McCammon J.Andrew
Subject
Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis
Reference28 articles.
1. Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches;Aqvist;Chem. Rev.,1993
2. Quantum-classical molecular dynamics and its computer implementation;Bala;Comput. Chem.,1995
3. M. Bhandarkar, R. Brunner, A. Dalke, A. Gursoy, W. Humphrey, N. Krawetz, M. Nelson, J. Phillips, A. Shinozaki, http://www.ks.uiuc.edu/Research/namd/Namd2.html, 1998
4. Unified approach for molecular dynamics and density-functional theory;Car;Phys. Rev. Lett.,1985
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