Standout Papers

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew 2003 2026 2010 2018 1.7k
  1. 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
  2. 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
  3. Accelerating materials discovery using artificial intelligence, high performance computing and robotics (2022)
    Edward O. Pyzer‐Knapp, Jed W. Pitera et al. npj Computational Materials

Immediate Impact

17 by Nobel laureates 13 from Science/Nature 125 standout
Sub-graph 1 of 18

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
4 intermediate papers

Works of Jed W. Pitera 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 1 more

Author Peers

Author Last Decade Papers Cites
Jed W. Pitera 2164 3237 678 1596 63 5.9k
H. J. C. Berendsen 1657 4124 638 1571 62 6.8k
Massimiliano Bonomi 2283 5811 607 1301 70 8.6k
Djamal Bouzida 1742 4699 646 1529 23 6.9k
S. Madan Kumar 1788 4458 1218 1568 147 7.7k
Shuichi Miyamoto 1207 4536 951 1156 85 7.5k
Alessandro Barducci 1447 3785 399 966 60 5.6k
John M. Rosenberg 2115 8190 739 1670 71 11.0k
Greg L. Hura 2577 4567 373 1781 91 8.2k
Themis Lazaridis 1616 5257 570 1382 102 6.9k
Davide Branduardi 1350 3351 480 991 28 5.4k

All Works

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2026