Thomas A. Halgren
Impact in
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
- Organic Chemistry top 0.05%
- Synthesis and biological activity
- Click Chemistry and Applications
Papers in
-
- Crystallography and molecular interactions 9
- Spectroscopy 17
- Molecular Spectroscopy and Structure 6
- Co-authors
- Richard A. FriesnerRobert B. MurphyMatthew P. RepaskyDaniel T. MainzLeah L. FryeJay L. BanksWilliam N. LipscombJeremy R. Greenwood
- Journals
- Journal of Computational Chemistry (17 papers)Journal of the American Chemical Society (15 papers)Journal of Medicinal Chemistry (7 papers)Proceedings of the National Academy of Sciences (3 papers)Inorganic Chemistry (3 papers)
- Partner nations
- United StatesCanada
In The Last Decade
Thomas A. Halgren
64 papers receiving 33.0k citations
Hit Papers
Peers
Comparison fields: 5 of 181
- Computational Theory and Mathematics 9.3k
- Organic Chemistry 8.3k
- Molecular Biology 17.6k
- Toxicology 802
- Physical and Theoretical Chemistry 1.7k
Countries citing papers authored by Thomas A. Halgren
This map shows the geographic impact of Thomas A. Halgren'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 Thomas A. Halgren with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Thomas A. Halgren more than expected).
Fields of papers citing papers by Thomas A. Halgren
This network shows the impact of papers produced by Thomas A. Halgren. 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 Thomas A. Halgren. The network helps show where Thomas A. Halgren may publish in the future.
Co-authors
The 25 scholars most cited alongside Thomas A. Halgren, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | Integrated Modeling Program, Applied Chemical Theory (IMPACT) Hit paper breakdown → | 2005 | 1195 |
| 2 | Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening Hit paper breakdown → | 2004 | 4026 |
| 3 | Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy Hit paper breakdown → | 2004 | 7559 |
| 4 | 2002 | 257 | |
| 5 | 2001 | 412 | |
| 6 | 2000 | 67 | |
| 7 | MMFF VII. Characterization of MMFF94, MMFF94s, and other widely available force fields for conformational energies and for intermolecular-interaction energies and geometries Hit paper breakdown → | 1999 | 634 |
| 8 | MMFF VI. MMFF94s option for energy minimization studies Hit paper breakdown → | 1999 | 1027 |
| 9 | 1999 | 26 | |
| 10 | Merck molecular force field. V. Extension of MMFF94 using experimental data, additional computational data, and empirical rules Hit paper breakdown → | 1996 | 662 |
| 11 | Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 Hit paper breakdown → | 1996 | 4353 |
| 12 | 1995 | 178 | |
| 13 | 1995 | 88 | |
| 14 | 1991 | 40 | |
| 15 | 1982 | 1 | |
| 16 | 1978 | 10 | |
| 17 | The synchronous-transit method for determining reaction pathways and locating molecular transition states Hit paper breakdown → | 1977 | 1757 |
| 18 | 1977 | 27 | |
| 19 | 1975 | 1 | |
| 20 | 1971 | 13 |
About Thomas A. Halgren
Thomas A. Halgren is a scholar working on Physical and Theoretical Chemistry, Spectroscopy, Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Organic Chemistry, having authored 65 papers that have together received 33.7k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (12 papers), Protein Structure and Dynamics (10 papers), Boron Compounds in Chemistry (9 papers), Crystallography and molecular interactions (9 papers), Computational Drug Discovery Methods (8 papers), Molecular Spectroscopy and Structure (6 papers) and Inorganic and Organometallic Chemistry (5 papers). The work is most often cited by research in Computational Theory and Mathematics (9.3k citations), Organic Chemistry (8.3k citations), Molecular Biology (17.6k citations), Toxicology (802 citations) and Physical and Theoretical Chemistry (1.7k citations). Thomas A. Halgren has collaborated with scholars based in United States and Canada. Frequent co-authors include Richard A. Friesner, Robert B. Murphy, Matthew P. Repasky, Daniel T. Mainz, Leah L. Frye, Jay L. Banks, William N. Lipscomb, Jeremy R. Greenwood, Paul C. Sanschagrin and Mee Shelley. Their work appears in journals such as Journal of Computational Chemistry, Journal of the American Chemical Society, Journal of Medicinal Chemistry, Proceedings of the National Academy of Sciences and Inorganic 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.