Standout Papers
- Force Fields for Protein Simulations (2003)
- Tertiary templates for proteins (1987)
- Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation (2003)
- Current Status of the AMOEBA Polarizable Force Field (2010)
- An efficient newton‐like method for molecular mechanics energy minimization of large molecules (1987)
- Polarizable Atomic Multipole-Based AMOEBA Force Field for Proteins (2013)
- Tinker 8: Software Tools for Molecular Design (2018)
- Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field (2003)
- Polarizable Atomic Multipole-Based Molecular Mechanics for Organic Molecules (2011)
Immediate Impact
21 by Nobel laureates 30 from Science/Nature 108 standout
Citing Papers
Water structure and electric fields at the interface of oil droplets
2025 StandoutNature
De novo protein design—From new structures to programmable functions
2024 Standout
Works of Jay W. Ponder being referenced
Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation
2003 Standout
Tertiary templates for proteins
1987 Standout
Author Peers
| Author | Last Decade | Papers | Cites | ||||
|---|---|---|---|---|---|---|---|
| Jay W. Ponder | 6503 | 4507 | 1765 | 3219 | 82 | 11.9k | |
| Pengyu Ren | 5600 | 4889 | 1695 | 3289 | 175 | 12.4k | |
| Thomas Fox | 9072 | 2977 | 1746 | 3280 | 56 | 14.9k | |
| U. Chandra Singh | 5493 | 2811 | 1501 | 2094 | 65 | 10.2k | |
| A. T. Hagler | 4102 | 2157 | 1577 | 3248 | 120 | 10.7k | |
| David C. Spellmeyer | 8221 | 2880 | 1670 | 2942 | 43 | 14.7k | |
| Michael R. Shirts | 9657 | 3407 | 1597 | 3920 | 108 | 15.3k | |
| Gerrit Groenhof | 9289 | 3391 | 1265 | 3128 | 86 | 18.0k | |
| Teresa Head‐Gordon | 5988 | 5869 | 2331 | 4907 | 240 | 14.2k | |
| John D. Chodera | 10287 | 3567 | 1924 | 4011 | 121 | 14.6k | |
| Igor Vorobyov | 8175 | 2733 | 1231 | 1568 | 64 | 12.4k |
All Works
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