Standout Papers

Reversible multiple time scale molecular dynamics 1976 2026 1992 2009 2.8k
  1. Reversible multiple time scale molecular dynamics (1992)
    Mark E. Tuckerman, B. J. Berne et al. The Journal of Chemical Physics
  2. Dynamic Light Scattering: With Applications to Chemistry, Biology, and Physics (1976)
    B. J. Berne, R. Pecora CERN Bulletin
  3. Integrated Modeling Program, Applied Chemical Theory (IMPACT) (2005)
    Jay L. Banks, Yixiang Cao et al. Journal of Computational Chemistry
  4. Modification of the overlap potential to mimic a linear site–site potential (1981)
    J. G. Gay, B. J. Berne The Journal of Chemical Physics
  5. Replica exchange with solute tempering: A method for sampling biological systems in explicit water (2005)
    Pu Liu, Byungchan Kim et al. Proceedings of the National Academy of Sciences
  6. On the Simulation of Quantum Systems: Path Integral Methods (1986)
    B. J. Berne, D. Thirumalai Annual Review of Physical Chemistry
  7. Replica Exchange with Solute Scaling: A More Efficient Version of Replica Exchange with Solute Tempering (REST2) (2011)
    Lingle Wang, Richard A. Friesner et al. The Journal of Physical Chemistry B
  8. Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding (2007)
    Tom Young, Robert Abel et al. Proceedings of the National Academy of Sciences
  9. Role of the Active-Site Solvent in the Thermodynamics of Factor Xa Ligand Binding (2008)
    Robert Abel, Tom Young et al. Journal of the American Chemical Society
  10. Gaussian Model Potentials for Molecular Interactions (1972)
    B. J. Berne, Philip Pechukas The Journal of Chemical Physics
  11. Classical and modern methods in reaction rate theory (1988)
    B. J. Berne, Michal Borkovec et al. The Journal of Physical Chemistry

Immediate Impact

23 by Nobel laureates 23 from Science/Nature 163 standout
Sub-graph 1 of 17

Citing Papers

Deep Eutectic Solvents: A Review of Fundamentals and Applications
2020 Standout
End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design
2019 Standout
65 intermediate papers

Works of B. J. Berne being referenced

Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approach
2005
A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n-butane in CCl4a),b)
1979
and 33 more

Author Peers

Author Last Decade Papers Cites
B. J. Berne 16962 11890 8661 340 35.4k
Gerhard Hummer 10083 17856 8529 382 33.6k
Giovanni Ciccotti 8248 13764 6678 210 28.4k
David Chandler 19557 8642 14235 262 44.2k
Gregory A. Voth 17672 13786 9344 642 41.4k
Benoı̂t Roux 10914 27171 6407 438 39.2k
Peter G. Wolynes 11715 25983 16660 432 42.1k
Mark E. Tuckerman 12199 5231 8267 218 28.4k
Jeffry D. Madura 9576 23787 8185 118 42.4k
Ken A. Dill 5988 22963 11476 358 31.9k
Max L. Berkowitz 9851 14026 5136 157 29.8k

All Works

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2026