William L. Jorgensen

	2006
19		William L. Jorgensen: QSAR/QSPR and Proprietary Data. Journal of Chemical Information and Modeling 46(3): 937 (2006)
	2005
18		William L. Jorgensen: Journal of Chemical Information and Modeling. Journal of Chemical Information and Modeling 45(1): 1 (2005)
17		William L. Jorgensen, Julian Tirado-Rives: Molecular modeling of organic and biomolecular systems using BOSS and MCPRO. Journal of Computational Chemistry 26(16): 1689-1700 (2005)
	2004
16		Ivan Tubert-Brohman, Cristiano Ruch Werneck Guimarães, Matthew P. Repasky, William L. Jorgensen: Extension of the PDDG/PM3 and PDDG/MNDO semiempirical molecular orbital methods to the halogens. Journal of Computational Chemistry 25(1): 138-150 (2004)
15		Marina Udier-Blagovi, Patricia Morales De Tirado, Shoshannah A. Pearlman, William L. Jorgensen: Accuracy of free energies of hydration using CM1 and CM3 atomic charges. Journal of Computational Chemistry 25(11): 1322-1332 (2004)
	2002
14		Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen: PDDG/PM3 and PDDG/MNDO: Improved semiempirical methods. Journal of Computational Chemistry 23(16): 1601-1622 (2002)
13		Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen: Improved semiempirical heats of formation through the use of bond and group equivalents. Journal of Computational Chemistry 23(4): 498-510 (2002)
	2001
12		Melissa L. P. Price, Dennis Ostrovsky, William L. Jorgensen: Gas-phase and liquid-state properties of esters, nitriles, and nitro compounds with the OPLS-AA force field. Journal of Computational Chemistry 22(13): 1340-1352 (2001)
11		Jayaraman Chandrasekhar, Martin Saunders, William L. Jorgensen: Efficient exploration of conformational space using the stochastic search method: application to -peptide oligomers. Journal of Computational Chemistry 22(14): 1646-1654 (2001)
10		Daniel J. Price, William L. Jorgensen: Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domain. Journal of Computer-Aided Molecular Design 15(8): 681-695 (2001)
	1998
9		William L. Jorgensen, Corky Jenson: Temperature dependence of TIP3P, SPC, and TIP4P water from NPT Monte Carlo simulations: Seeking temperatures of maximum density. Journal of Computational Chemistry 19(10): 1179-1186 (1998)
	1996
8		Julian Tirado-Rives, William L. Jorgensen: Viability of molecular modeling with pentium-based PCs. Journal of Computational Chemistry 17(11): 1385-1386 (1996)
	1995
7		Daniel L. Severance, Jonathan W. Essex, William L. Jorgensen: Generalized Alteration of Structure and Parameters: A New Method for Free- Energy Perturbations in Systems Containing Flexible Degrees of Freedom. Journal of Computational Chemistry 16(3): 311-327 (1995)
6		Jonathan W. Essex, William L. Jorgensen: An Empirical Boundary Potential for Water Droplet Simulations. Journal of Computational Chemistry 16(8): 951-972 (1995)
5		David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen: A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. Journal of Computational Chemistry 16(8): 984-1010 (1995)
	1994
4		Harold E. Helson, William L. Jorgensen: Computer-Assisted Mechanistic Evaluation of Organic Reactions. 25. Structure Diagram Positioning. Journal of Chemical Information and Computer Sciences 34(4): 962-971 (1994)
	1990
3		Ellen R. Laird, William L. Jorgensen: Computer assisted analysis of reactions involving organic free radicals and diradicals. Journal of Chemical Information and Computer Sciences 30(4): 458-466 (1990)
	1981
2		Barbara L. Roos-Kozel, William L. Jorgensen: Computer-assisted mechanistic evaluation of organic reactions. 2. Perception of rings, aromaticity, and tautomers. Journal of Chemical Information and Computer Sciences 21(2): 101-111 (1981)
1		Scott F. Smith, William L. Jorgensen, Philip L. Fuchs: PULSAR: a personalized microcomputer-based system for keyword search and retrieval of literature information. Journal of Chemical Information and Computer Sciences 21(4): 209-213 (1981)

Coauthor Index

1	Jayaraman Chandrasekhar	[11] [13] [14]
2	Jonathan W. Essex	[6] [7]
3	Philip L. Fuchs	[1]
4	Cristiano Ruch Werneck Guimarães	[16]
5	Harold E. Helson	[4]
6	Corky Jenson	[9]
7	Ellen R. Laird	[3]
8	David S. Maxwell	[5]
9	Dennis Ostrovsky	[12]
10	Shoshannah A. Pearlman	[15]
11	Daniel J. Price	[10]
12	Melissa L. P. Price	[12]
13	Matthew P. Repasky	[13] [14] [16]
14	Barbara L. Roos-Kozel	[2]
15	Martin Saunders	[11]
16	Daniel L. Severance	[7]
17	Scott F. Smith	[1]
18	Patricia Morales De Tirado	[15]
19	Julian Tirado-Rives	[5] [8] [17]
20	Ivan Tubert-Brohman	[16]
21	Marina Udier-Blagovi	[15]

Colors in the list of coauthors