Standout Papers

Ion-water interaction potentials derived from free energy perturbation simulations 1990 2026 2002 2014 1.5k
  1. Ion-water interaction potentials derived from free energy perturbation simulations (1990)
    Johan Åqvist The Journal of Physical Chemistry
  2. A new method for predicting binding affinity in computer-aided drug design (1994)
    Johan Åqvist et al. Protein Engineering Design and Selection
  3. Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches (1993)
    Johan Åqvist, Arieh Warshel Chemical Reviews
  4. Electrostatic Energy and Macromolecular Function (1991)
    Arieh Warshel, Johan Åqvist PubMed

Immediate Impact

136 by Nobel laureates 43 from Science/Nature 141 standout
Sub-graph 1 of 16

Citing Papers

End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design
2019 Standout
Electrostatic Interactions in Protein Structure, Folding, Binding, and Condensation
2018 Standout
196 intermediate papers

Works of Johan Åqvist being referenced

On the Validity of Electrostatic Linear Response in Polar Solvents
1996
Electrostatic Energy and Macromolecular Function
1991 StandoutNobel
and 54 more

Author Peers

Author Last Decade Papers Cites
Johan Åqvist 9372 2258 1807 2144 202 13.2k
Yong Duan 10308 3085 1729 1749 190 14.5k
Ray Luo 12346 3242 2253 2073 176 17.1k
Chris Oostenbrink 7879 2305 1911 2311 241 13.0k
Alexey V. Onufriev 13417 3284 2402 2343 100 18.4k
Rebecca C. Wade 10455 2546 2633 1221 285 14.2k
Ross C. Walker 9460 2049 1516 1692 74 13.2k
Gerrit Groenhof 9289 3128 1356 3391 86 18.0k
George B. Benedek 8373 3900 1002 2338 184 18.4k
James C. Gumbart 13793 3110 1268 2400 154 20.0k
J. G. E. M. Fraaije 8814 4254 1159 1956 83 17.0k

All Works

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2026