William L. Jorgensen

Author

Also Known As

Jorgensen, W.L., Jorgensen, William L., Shina C. L. Kamerlin, W L Jorgensen, W. L. JORGENSEN, W. L. Jorgensen, W.L. Jorgensen, WILLIAM L. JORGENSEN, William Jorgensen, William L Jorgensen

781

Publications

127.8K

Citations

120

H-Index

235

Concepts

All Affiliations

Yale University Purdue University West Lafayette

About

William L. Jorgensen is an author at Yale University specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	95	225	104.6K
2	Arts	5	5	565
3	Education	2	2	101
4	Health Sciences	1	1	213
5	Language Studies	1	1	44

William L. Jorgensen

406

Publications

121.9K

Citations

115

H-Index

Page 1

	Year	Citations
Comparison of simple potential functions for simulating liquid water William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura, The Journal of Chemical Physics EngineeringLiquid-liquid FlowFluid MechanicsComputational ChemistryChemistry	1983	41.1K
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids William L. Jorgensen, David S. Maxwell, Julian Tirado‐Rives Journal of the American Chemical Society Organic MoleculesEngineeringConformational EnergeticsPhysicsGas Phase	1996	15K
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin William L. Jorgensen, Julian Tirado‐Rives Journal of the American Chemical Society EngineeringPotential FunctionsProtein AssemblyAltmetric Attention ScorePeptide Science	1988	5K
Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides George A. Kaminski, Richard A. Friesner, Julian Tirado‐Rives, The Journal of Physical Chemistry B EngineeringBiochemistryProtein FoldingPeptide EngineeringPeptide Library	2001	4K
OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins Edward Harder, Wolfgang Damm, Jon R. Maple, Journal of Chemical Theory and Computation Drug TargetDrug TargetingDrug-like Small MoleculesBiochemistryProtein Folding	2015	3K
Optimized intermolecular potential functions for liquid hydrocarbons William L. Jorgensen, Jeffry D. Madura, Carol J. Swenson Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1984	2.3K
A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions Michael W. Mahoney, William L. Jorgensen The Journal of Chemical Physics Quantum LiquidEngineeringFluid MechanicsComputational ChemistryChemistry	2000	2.3K
Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules Julian Tirado‐Rives, William L. Jorgensen Journal of Chemical Theory and Computation Organic MoleculesChemical EngineeringEngineeringBasis SetsNatural Sciences	2008	1.6K
Potential energy functions for atomic-level simulations of water and organic and biomolecular systems William L. Jorgensen, Julian Tirado‐Rives Proceedings of the National Academy of Sciences EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Design	2005	1.5K
Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field Lingle Wang, Yujie Wu, Yuqing Deng, Journal of the American Chemical Society Drug TargetEngineeringComputational ChemistryMolecular DynamicsMolecular Design	2015	1.3K

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