Robert B. Murphy
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods 9
- Organic Chemistry top 0.1%
- Molecular Biology top 0.2%
- Protein Structure and Dynamics 7
- Receptor Mechanisms and Signaling 4
- Toxicology top 0.1%
- Pharmacology top 0.2%
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- Advanced Chemical Physics Studies 24
- Spectroscopy and Quantum Chemical Studies 17
- Atomic and Molecular Physics 3
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- Photochemistry and Electron Transfer Studies 7
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- Molecular Junctions and Nanostructures 4
- Co-authors
- Richard A. FriesnerThomas A. HalgrenMatthew P. RepaskyDaniel T. MainzLeah L. FryeJay L. BanksJeremy R. GreenwoodPaul C. Sanschagrin
- Journals
- The Journal of Chemical Physics (11 papers)Chemical Physics Letters (4 papers)Journal of Computational Chemistry (4 papers)
- Partner nations
- United StatesAustralia
In The Last Decade
Robert B. Murphy
39 papers receiving 22.6k citations
Hit Papers
Peers
Comparison fields: 5 of 169
- Computational Theory and Mathematics 6.8k
- Organic Chemistry 5.6k
- Molecular Biology 13.0k
- Toxicology 588
- Pharmacology 2.3k
Countries citing papers authored by Robert B. Murphy
This map shows the geographic impact of Robert B. Murphy'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 Robert B. Murphy with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Robert B. Murphy more than expected).
Fields of papers citing papers by Robert B. Murphy
This network shows the impact of papers produced by Robert B. Murphy. 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 Robert B. Murphy. The network helps show where Robert B. Murphy may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Robert B. Murphy, 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 | 2012 | 129 | |
| 2 | Integrated Modeling Program, Applied Chemical Theory (IMPACT)breakdown → | 2005 | 1195 |
| 3 | Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screeningbreakdown → | 2004 | 4026 |
| 4 | Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracybreakdown → | 2004 | 7559 |
| 5 | 2002 | 257 | |
| 6 | 2000 | 80 | |
| 7 | 1999 | 249 | |
| 8 | 1998 | 14 | |
| 9 | 1998 | 37 | |
| 10 | New Model for Calculation of Solvation Free Energies: Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effectsbreakdown → | 1996 | 900 |
| 11 | 1995 | 3 | |
| 12 | 1995 | 143 | |
| 13 | 1994 | 36 | |
| 14 | 1993 | 9 | |
| 15 | 1992 | 88 | |
| 16 | 1989 | 106 | |
| 17 | 1988 | 77 | |
| 18 | 1986 | 20 | |
| 19 | 1977 | 2 | |
| 20 | 1955 | 2 |
About Robert B. Murphy
Robert B. Murphy is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics, Spectroscopy and Transplantation, having authored 39 papers that have together received 23.0k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (17 papers), Computational Drug Discovery Methods (9 papers), Protein Structure and Dynamics (7 papers), Photochemistry and Electron Transfer Studies (7 papers), Molecular Junctions and Nanostructures (4 papers), Receptor Mechanisms and Signaling (4 papers) and Atomic and Molecular Physics (3 papers). The work is most often cited by research in Computational Theory and Mathematics (6.8k citations), Organic Chemistry (5.6k citations), Molecular Biology (13.0k citations), Toxicology (588 citations) and Pharmacology (2.3k citations). Robert B. Murphy has collaborated with scholars based in United States and Australia. Frequent co-authors include Richard A. Friesner, Thomas A. Halgren, Matthew P. Repasky, Daniel T. Mainz, Leah L. Frye, Jay L. Banks, Jeremy R. Greenwood, Paul C. Sanschagrin, W. Thomas Pollard and Mee Shelley. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics Letters, Journal of Computational Chemistry, Journal of Medicinal Chemistry and Journal of the American Chemical Society.
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.