Thomas A. Darden

According to our database1, Thomas A. Darden authored at least 10 papers between 1994 and 2011.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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Bibliography

2011
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank.
J. Comput. Chem., 2011

2010
Atomic forces for geometry-dependent point multipole and Gaussian multipole models.
J. Comput. Chem., 2010

2007
Gaussian induced dipole polarization model.
J. Comput. Chem., 2007

2005
The Amber biomolecular simulation programs.
J. Comput. Chem., 2005

2002
Predicted solution structure of zymogen human coagulation FVII.
J. Comput. Chem., 2002

2001
Gene selection for sample classification based on gene expression data: study of sensitivity to choice of parameters of the GA/KNN method.
Bioinform., 2001

2000
A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700.
J. Comput. Chem., 2000

1997
Adventures in Improving the Scaling and Accuracy of a Parallel Molecular Dynamics Program.
J. Supercomput., 1997

Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations.
Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997

1994
Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc.
J. Comput. Chem., 1994


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