Standout Papers

How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations 2017 2026 2020 2023 384
  1. How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations (2017)
    Karen Sargsyan, Cédric Grauffel et al. Journal of Chemical Theory and Computation

Immediate Impact

19 from Science/Nature 61 standout
Sub-graph 1 of 22

Citing Papers

Design of a SARS-CoV-2 papain-like protease inhibitor with antiviral efficacy in a mouse model
2024 StandoutScience
PARP1-DNA co-condensation drives DNA repair site assembly to prevent disjunction of broken DNA ends
2024 Standout
3 intermediate papers

Works of Cédric Grauffel being referenced

Multi-targeting of functional cysteines in multiple conserved SARS-CoV-2 domains by clinically safe Zn-ejectors
2020
Improving the Force Field Description of Tyrosine–Choline Cation−π Interactions: QM Investigation of Phenol–N(Me)4+ Interactions
2016

Author Peers

Author Last Decade Papers Cites
Cédric Grauffel 864 193 123 177 45 1.4k
Hui Wang 904 101 180 135 38 1.7k
J. Richard Miller 826 208 120 256 35 1.5k
A.S. Ethayathulla 717 181 67 266 63 1.3k
Lawrence W. Anderson 714 343 96 87 56 1.5k
Isaac M. Westwood 1042 140 131 202 45 1.6k
M. Yu. Lobanov 843 104 56 161 23 1.3k
Václav Bazgier 880 151 60 263 36 1.5k
David Sehnal 1124 94 86 110 35 1.6k
Massimiliano Meli 1240 136 132 147 43 1.5k
Ruxi Qi 755 99 110 153 33 1.2k

All Works

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2026