Standout Papers

A computer simulation method for the calculation of equilibrium constants for the formation o... 1982 2026 1996 2011 2.9k
  1. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters (1982)
    William C. Swope, Hans Christian Andersen et al. The Journal of Chemical Physics
  2. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew (2004)
    Hans W. Horn, William C. Swope et al. The Journal of Chemical Physics
  3. Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins (2003)
    Michael R. Shirts, Jed W. Pitera et al. The Journal of Chemical Physics

Immediate Impact

21 by Nobel laureates 21 from Science/Nature 150 standout
Sub-graph 1 of 15

Citing Papers

Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
Carbon dioxide capture from open air using covalent organic frameworks
2024 StandoutNatureNobel
6 intermediate papers

Works of William C. Swope being referenced

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
2004 Standout
Understanding folding and design: Replica-exchange simulations of ``Trp-cage'' miniproteins
2003
and 3 more

Author Peers

Author Last Decade Papers Cites
William C. Swope 4202 3494 3541 75 10.0k
Phillip L. Geissler 3087 2638 4584 119 10.2k
Shekhar Garde 3125 2783 3323 100 8.4k
Andrew Pohorille 4126 1454 3213 123 8.5k
Peter G. Bolhuis 4119 5238 3240 165 11.2k
J. Raúl Grigera 3124 3274 5048 83 12.6k
Alexander P. Lyubartsev 4459 2472 3161 169 9.6k
J. P. Valleau 3731 2656 3045 71 9.5k
G. M. Torrie 3493 2403 2787 62 8.7k
Michael R. Shirts 9657 3920 3407 108 15.3k
John Finney 2427 5522 4355 213 12.7k

All Works

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2026