Thomas A. Darden

Tom Darden

	2011
10		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. Journal of Computational Chemistry 32(15): 3283-3295 (2011)
	2010
9		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. Journal of Computational Chemistry 31(15): 2702-2713 (2010)
	2007
8		Dennis M. Elking, Tom Darden, Robert J. Woods: Gaussian induced dipole polarization model. Journal of Computational Chemistry 28(7): 1261-1274 (2007)
	2005
7		David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods: The Amber biomolecular simulation programs. Journal of Computational Chemistry 26(16): 1668-1688 (2005)
	2002
6		Lalith E. Perera, Thomas A. Darden, Lee G. Pedersen: Predicted solution structure of zymogen human coagulation FVII. Journal of Computational Chemistry 23(1): 35-47 (2002)
	2001
5		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. Bioinformatics 17(12): 1131-1142 (2001)
	2000
4		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. Journal of Computational Chemistry 21(13): 1187-1191 (2000)
	1997
3		Thomas A. Darden, Lee G. Pedersen, Abdulnour Toukmaji, Michael Crowley, Thomas Cheatham: Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations. PPSC 1997
2		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. The Journal of Supercomputing 11(3): 255-278 (1997)
	1994
1		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. Journal of Computational Chemistry 15(1): 61-71 (1994)

Coauthor Index

1	M. W. Anderson	[1]
2	Lee J. Bartolotti	[1]
3	David A. Case	[7]
4	Thomas Cheatham	[3]
5	Thomas E. Cheatham III	[2] [7]
6	Michael Crowley	[2] [3]
7	David W. Deerfield II	[2]
8	Robert E. Duke	[9] [10]
9	Toshikazu Ebisuzaki	[4]
10	Dennis M. Elking	[8] [9] [10]
11	Holger Gohlke	[7]
12	Kholmirzo Kholmurodov	[4]
13	Leping Li	[5]
14	Ray Luo	[7]
15	Kenneth M. Merz Jr.	[7]
16	Alexey Onufriev	[7]
17	Lee G. Pedersen	[1] [3] [5] [6] [9] [10]
18	Lalith E. Perera	[6] [9] [10]
19	Carlos Simmerling	[7]
20	William Smith	[4]
21	Abdulnour Toukmaji	[3]
22	Bing Wang	[7]
23	Clarice R. Weinberg	[5]
24	Robert J. Woods	[7] [8]
25	Kenji Yasuoka	[4]
26	Darrin M. York	[1]

Colors in the list of coauthors

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