Peter A. Kollman
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Crystallography and molecular interactions
- Molecular Biology top 0.01%
- Protein Structure and Dynamics
- DNA and Nucleic Acid Chemistry
- RNA and protein synthesis mechanisms
Papers in
-
- Protein Structure and Dynamics 156
- DNA and Nucleic Acid Chemistry 125
- RNA and protein synthesis mechanisms 55
-
- Spectroscopy and Quantum Chemical Studies 84
- Advanced Chemical Physics Studies 71
- Co-authors
- David A. Case (13 shared papers)Piotr Cieplak (33 shared papers)Junmei Wang (14 shared papers)James W. Caldwell (24 shared papers)Wendy D. Cornell (11 shared papers)Christopher I. Bayly (7 shared papers)Shuichi Miyamoto (3 shared papers)Romain M. Wolf (2 shared papers)
- Journals
- Journal of the American Chemical Society (128 papers)Journal of Computational Chemistry (45 papers)Biopolymers (22 papers)Journal of Medicinal Chemistry (19 papers)The Journal of Physical Chemistry (18 papers)
- Partner nations
- United StatesPolandSwitzerland
In The Last Decade
Peter A. Kollman
467 papers receiving 118.6k citations
Peter A. Kollman's Hit Papers
Peers
Comparison fields: 5 of 202
- Physical and Theoretical Chemistry 12.2k
- Molecular Biology 71.1k
- Spectroscopy 15.2k
- Atomic and Molecular Physics, and Optics 23.7k
- Computational Theory and Mathematics 12.3k
Countries citing papers authored by Peter A. Kollman
This map shows the geographic impact of Peter A. Kollman'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 Peter A. Kollman with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter A. Kollman more than expected).
Fields of papers citing papers by Peter A. Kollman
This network shows the impact of papers produced by Peter A. Kollman. 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 Peter A. Kollman. The network helps show where Peter A. Kollman may publish in the future.
Co-authors
The 25 scholars most cited alongside Peter A. Kollman, 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 473 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Development and testing of a general amber force field Hit paper breakdown → | 2004 | 15823 |
| 2 | A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules Hit paper breakdown → | 1995 | 11725 |
| 3 | A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model Hit paper breakdown → | 1993 | 6871 |
| 4 | Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models Hit paper breakdown → | 1992 | 6276 |
| 5 | THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method Hit paper breakdown → | 1992 | 5766 |
| 6 | Automatic atom type and bond type perception in molecular mechanical calculations Hit paper breakdown → | 2006 | 4553 |
| 7 | Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models Hit paper breakdown → | 2000 | 4196 |
| 8 | A new force field for molecular mechanical simulation of nucleic acids and proteins Hit paper breakdown → | 1984 | 4124 |
| 9 | A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations Hit paper breakdown → | 2003 | 3950 |
| 10 | How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? Hit paper breakdown → | 2000 | 3609 |
| 11 | An all atom force field for simulations of proteins and nucleic acids Hit paper breakdown → | 1986 | 3138 |
| 12 | An approach to computing electrostatic charges for molecules Hit paper breakdown → | 1984 | 3072 |
| 13 | Atomic charges derived from semiempirical methods Hit paper breakdown → | 1990 | 3019 |
| 14 | AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules Hit paper breakdown → | 1995 | 2764 |
| 15 | Free energy calculations: Applications to chemical and biochemical phenomena Hit paper breakdown → | 1993 | 1854 |
| 16 | Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices Hit paper breakdown → | 1998 | 1417 |
| 17 | Application of RESP charges to calculate conformational energies, hydrogen bond energies, and free energies of solvation Hit paper breakdown → | 1993 | 1225 |
| 18 | Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution Hit paper breakdown → | 1998 | 1164 |
| 19 | 1981 | 1041 | |
| 20 | A combined ab initio quantum mechanical and molecular mechanical method for carrying out simulations on complex molecular systems: Applications to the CH3Cl + Cl− exchange reaction and gas phase protonation of polyethers Hit paper breakdown → | 1986 | 1017 |
About Peter A. Kollman
Peter A. Kollman is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Spectroscopy, Materials Chemistry and Physical and Theoretical Chemistry, having authored 473 papers that have together received 121.8k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (156 papers), DNA and Nucleic Acid Chemistry (125 papers), Spectroscopy and Quantum Chemical Studies (84 papers), Advanced Chemical Physics Studies (71 papers), Enzyme Structure and Function (69 papers), RNA and protein synthesis mechanisms (55 papers), Crystallography and molecular interactions (40 papers) and Molecular spectroscopy and chirality (35 papers). The work is most often cited by research in Physical and Theoretical Chemistry (12.2k citations), Molecular Biology (71.1k citations), Spectroscopy (15.2k citations), Atomic and Molecular Physics, and Optics (23.7k citations) and Computational Theory and Mathematics (12.3k citations). Peter A. Kollman has collaborated with scholars based in United States, Poland and Switzerland. Frequent co-authors include David A. Case, Piotr Cieplak, Junmei Wang, James W. Caldwell, Wendy D. Cornell, Christopher I. Bayly, Shuichi Miyamoto, Romain M. Wolf, U. Chandra Singh and Kenneth M. Merz. Their work appears in journals such as Journal of the American Chemical Society, Journal of Computational Chemistry, Biopolymers, Journal of Medicinal Chemistry and The Journal of Physical 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.