Standout Papers

A new force field for molecular mechanical simulation of nucleic acids and proteins 1984 2026 1998 2012 3.8k
  1. A new force field for molecular mechanical simulation of nucleic acids and proteins (1984)
    Scott J. Weiner, Peter A. Kollman et al. Journal of the American Chemical Society
  2. An approach to computing electrostatic charges for molecules (1984)
    U. Chandra Singh, Peter A. Kollman Journal of Computational Chemistry
  3. A combined ab initio quantum mechanical and molecular mechanical method for carrying out simulations on complex molecular systems: Applications to the CH3Cl + Cl− exchange reaction and gas phase protonation of polyethers (1986)
    U. Chandra Singh, Peter A. Kollman Journal of Computational Chemistry

Immediate Impact

66 by Nobel laureates 45 from Science/Nature 181 standout
Sub-graph 1 of 18

Citing Papers

Stereoselective amino acid synthesis by synergistic photoredox-pyridoxal radical biocatalysis
2023 StandoutScience
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
2021 Standout
11 intermediate papers

Works of U. Chandra Singh being referenced

An approach to computing electrostatic charges for molecules
1984 Standout
A new force field for molecular mechanical simulation of nucleic acids and proteins
1984 Standout
and 1 more

Author Peers

Author Last Decade Papers Cites
U. Chandra Singh 5493 2811 1911 2094 65 10.2k
A. T. Hagler 4102 2157 1635 3248 120 10.7k
Petr Jurečka 5458 3384 1575 2364 83 10.6k
Jay W. Ponder 6503 4507 1126 3219 82 11.9k
David C. Spellmeyer 8221 2880 2997 2942 43 14.7k
Thomas Fox 9072 2977 1859 3280 56 14.9k
Thom Vreven 3832 1880 1232 1626 76 7.6k
Donald Bashford 7214 1831 1228 2022 71 9.9k
Curt M. Breneman 2342 1704 2408 1629 87 7.8k
David L. Beveridge 2749 2256 1296 1362 81 6.6k
S. Swaminathan 11521 2520 1695 3173 54 16.5k

All Works

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2026