William L. Jorgensen
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Filtration and Separation top 0.02%
Papers in
-
- Spectroscopy and Quantum Chemical Studies 108
- Advanced Chemical Physics Studies 101
-
- Chemical Reaction Mechanisms 34
- Co-authors
- Julian Tirado‐Rives (94 shared papers)Jeffry D. Madura (10 shared papers)Jayaraman Chandrasekhar (18 shared papers)Michael L. Klein (1 shared paper)Roger Impey (1 shared paper)David S. Maxwell (3 shared papers)Michael W. Mahoney (4 shared papers)George A. Kaminski (5 shared papers)
- Journals
- Journal of the American Chemical Society (120 papers)The Journal of Organic Chemistry (30 papers)Bioorganic & Medicinal Chemistry Letters (28 papers)Journal of Chemical Theory and Computation (28 papers)Journal of Medicinal Chemistry (27 papers)
- Partner nations
- United StatesUnited KingdomSpain
In The Last Decade
William L. Jorgensen
479 papers receiving 106.8k citations
William L. Jorgensen's Hit Papers
Peers
Comparison fields: 5 of 200
- Physical and Theoretical Chemistry 10.9k
- Filtration and Separation 2.1k
- Atomic and Molecular Physics, and Optics 27.2k
- Fluid Flow and Transfer Processes 4.6k
- Spectroscopy 12.3k
Countries citing papers authored by William L. Jorgensen
This map shows the geographic impact of William L. Jorgensen's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by William L. Jorgensen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites William L. Jorgensen more than expected).
Fields of papers citing papers by William L. Jorgensen
This network shows the impact of papers produced by William L. Jorgensen. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by William L. Jorgensen. The network helps show where William L. Jorgensen may publish in the future.
Co-authors
The 25 scholars most cited alongside William L. Jorgensen, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 485 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Comparison of simple potential functions for simulating liquid water Hit paper breakdown → | 1983 | 34924 |
| 2 | Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids Hit paper breakdown → | 1996 | 13029 |
| 3 | The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin Hit paper breakdown → | 1988 | 4314 |
| 4 | Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides Hit paper breakdown → | 2001 | 3546 |
| 5 | OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins Hit paper breakdown → | 2015 | 2465 |
| 6 | Optimized intermolecular potential functions for liquid hydrocarbons Hit paper breakdown → | 1984 | 2094 |
| 7 | A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions Hit paper breakdown → | 2000 | 1954 |
| 8 | Performance of B3LYP Density Functional Methods for a Large Set of Organic Molecules Hit paper breakdown → | 2008 | 1312 |
| 9 | Potential energy functions for atomic-level simulations of water and organic and biomolecular systems Hit paper breakdown → | 2005 | 1290 |
| 10 | LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands Hit paper breakdown → | 2017 | 1282 |
| 11 | The Many Roles of Computation in Drug Discovery Hit paper breakdown → | 2004 | 1280 |
| 12 | Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water Hit paper breakdown → | 1981 | 1139 |
| 13 | Optimized intermolecular potential functions for liquid alcohols Hit paper breakdown → | 1986 | 1071 |
| 14 | Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene Hit paper breakdown → | 1990 | 1001 |
| 15 | Prediction of drug solubility from structure Hit paper breakdown → | 2002 | 756 |
| 16 | Temperature and size dependence for Monte Carlo simulations of TIP4P water Hit paper breakdown → | 1985 | 690 |
| 17 | Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field Hit paper breakdown → | 2015 | 676 |
| 18 | 1.14*CM1A-LBCC: Localized Bond-Charge Corrected CM1A Charges for Condensed-Phase Simulations Hit paper breakdown → | 2017 | 629 |
| 19 | Monte Carlo simulation of differences in free energies of hydration Hit paper breakdown → | 1985 | 628 |
| 20 | OPLS all-atom force field for carbohydrates Hit paper breakdown → | 1997 | 602 |
About William L. Jorgensen
William L. Jorgensen is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry, Molecular Biology, Physical and Theoretical Chemistry and Infectious Diseases, having authored 485 papers that have together received 109.4k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (108 papers), Advanced Chemical Physics Studies (101 papers), Protein Structure and Dynamics (67 papers), HIV/AIDS drug development and treatment (56 papers), Various Chemistry Research Topics (44 papers), Computational Drug Discovery Methods (43 papers), HIV Research and Treatment (41 papers) and Chemical Reaction Mechanisms (34 papers). The work is most often cited by research in Physical and Theoretical Chemistry (10.9k citations), Filtration and Separation (2.1k citations), Atomic and Molecular Physics, and Optics (27.2k citations), Fluid Flow and Transfer Processes (4.6k citations) and Spectroscopy (12.3k citations). William L. Jorgensen has collaborated with scholars based in United States, United Kingdom and Spain. Frequent co-authors include Julian Tirado‐Rives, Jeffry D. Madura, Jayaraman Chandrasekhar, Michael L. Klein, Roger Impey, David S. Maxwell, Michael W. Mahoney, George A. Kaminski, Richard A. Friesner and Erin M. Duffy. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Organic Chemistry, Bioorganic & Medicinal Chemistry Letters, Journal of Chemical Theory and Computation and Journal of Medicinal Chemistry.
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.