Thomas A. Darden

Publication Activity (10 Years)

Years Active: 1994-2011
Publications (10 Years): 0

Publications

Dennis M. Elking, Lalith E. Perera, Robert E. Duke, Thomas A. Darden, Lee G. Pedersen
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank. J. Comput. Chem. 32 (15) (2011)
Dennis M. Elking, Lalith E. Perera, Robert E. Duke, Thomas A. Darden, Lee G. Pedersen
Atomic forces for geometry-dependent point multipole and Gaussian multipole models. J. Comput. Chem. 31 (15) (2010)
Lalith E. Perera, Thomas A. Darden, Lee G. Pedersen
Predicted solution structure of zymogen human coagulation FVII. J. Comput. Chem. 23 (1) (2002)
Leping Li, Clarice R. Weinberg, Thomas A. Darden, Lee G. Pedersen
Gene selection for sample classification based on gene expression data: study of sensitivity to choice of parameters of the GA/KNN method. Bioinform. 17 (12) (2001)
Kholmirzo Kholmurodov, William Smith, Kenji Yasuoka, Thomas A. Darden, Toshikazu Ebisuzaki
A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700. J. Comput. Chem. 21 (13) (2000)
Michael Crowley, Thomas A. Darden, Thomas E. Cheatham III, David W. Deerfield II
Adventures in Improving the Scaling and Accuracy of a Parallel Molecular Dynamics Program. J. Supercomput. 11 (3) (1997)
Thomas A. Darden, Lee G. Pedersen, Abdulnour Toukmaji, Michael Crowley, Thomas E. Cheatham
Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations. PPSC (1997)
Darrin M. York, Lee J. Bartolotti, Thomas A. Darden, Lee G. Pedersen, M. W. Anderson
Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc. J. Comput. Chem. 15 (1) (1994)