Standout Papers

CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all... 2009 2026 2014 2020 5.4k
  1. CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields (2009)
    Kenno Vanommeslaeghe, Elizabeth Hatcher et al. Journal of Computational Chemistry
  2. Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles (2012)
    Robert B. Best, Xiao Zhu et al. Journal of Chemical Theory and Computation

Immediate Impact

31 by Nobel laureates 27 from Science/Nature 97 standout
Sub-graph 1 of 15

Citing Papers

SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina
2024 Standout
Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries
2022 Standout
148 intermediate papers

Works of Pedro E. M. Lopes being referenced

CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields
2009 Standout
Atomic Level Anisotropy in the Electrostatic Modeling of Lone Pairs for a Polarizable Force Field Based on the Classical Drude Oscillator
2006
and 16 more

Author Peers

Author Last Decade Papers Cites
Pedro E. M. Lopes 7001 2180 2039 36 11.3k
Kenno Vanommeslaeghe 6394 1391 1821 37 10.9k
Igor Vorobyov 8175 2733 1568 64 12.4k
Ross C. Walker 9460 1692 2049 74 13.2k
Rosemary Braun 9982 1837 2375 43 15.3k
S. Swaminathan 11521 2520 3173 54 16.5k
Carsten Kutzner 8302 2331 3042 35 15.2k
Henk Bekker 8816 1850 2461 16 15.0k
Olgun Guvench 5588 1128 1598 52 9.1k
Thomas Fox 9072 2977 3280 56 14.9k
Donald Bashford 7214 1831 2022 71 9.9k

All Works

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2026