Standout Papers

ZDOCK server: interactive docking predictio... 2000 2026 2008 2017 1.2k
  1. ZDOCK server: interactive docking prediction of protein–protein complexes and symmetric multimers (2014)
    Brian G. Pierce, Kevin Wiehe et al. Bioinformatics
  2. Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM (2006)
    Thom Vreven, István Komáromi et al. Journal of Chemical Theory and Computation
  3. Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints (2003)
    Thom Vreven, Keiji Morokuma et al. Journal of Computational Chemistry
  4. On the application of the IMOMO (integrated molecular orbital + molecular orbital) method (2000)
    Thom Vreven, Keiji Morokuma Journal of Computational Chemistry

Immediate Impact

33 by Nobel laureates 18 from Science/Nature 74 standout
Sub-graph 1 of 19

Citing Papers

De novo design of allosterically switchable protein assemblies
2024 StandoutNatureNobel
De novo design of luciferases using deep learning
2023 StandoutNatureNobel
5 intermediate papers

Works of Thom Vreven being referenced

Computational investigation into the fluorescence of luciferin analogues
2018
Protein–protein docking benchmark version 4.0
2010

Author Peers

Author Last Decade Papers Cites
Thom Vreven 3832 1880 1626 76 7.6k
Donald Bashford 7214 1831 2022 71 9.9k
Andreas W. Götz 4241 1538 1570 83 7.6k
U. Chandra Singh 5493 2811 2094 65 10.2k
Martin J. Field 3805 2389 2009 156 8.2k
Mats H. M. Olsson 5664 974 1591 42 8.7k
Paul K. Weiner 4345 1265 1481 39 7.0k
Ernst‐Walter Knapp 3504 1922 1051 134 5.8k
S. Madan Kumar 4458 1568 1788 147 7.7k
Caterina Ghio 3101 1558 1130 109 6.1k
Ramy Farid 5247 742 1106 48 8.0k

All Works

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Rankless by CCL
2026