Standout Papers

Efficient Exploration of Chemical S... 2012 2026 2016 2021 728
  1. Efficient Exploration of Chemical Space with Docking and Deep Learning (2021)
    Yang Ying, Kun Yao et al. Journal of Chemical Theory and Computation
  2. Epik: p K a and Protonation State Prediction through Machine Learning (2023)
    Ryne C. Johnston, Kun Yao et al. Journal of Chemical Theory and Computation
  3. Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases (2012)
    Aleksandr V. Marenich, Steven V. Jerome et al. Journal of Chemical Theory and Computation

Immediate Impact

6 by Nobel laureates 14 from Science/Nature 60 standout
Sub-graph 1 of 21

Citing Papers

A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
The Art and Science of Molecular Docking
2024 Standout
9 intermediate papers

Works of Steven V. Jerome being referenced

Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery
2023
Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein–Ligand Binding
2021
and 4 more

Author Peers

Author Last Decade Papers Cites
Steven V. Jerome 398 577 415 435 17 1.5k
David Rinaldo 254 546 648 477 12 1.9k
Dale A. Braden 190 443 698 466 28 2.0k
Patric Schyman 302 479 424 293 34 1.6k
Paul Beroza 353 1236 263 275 32 1.7k
Jakob Seibert 141 258 385 491 19 1.4k
Vivekanand V. Gobre 164 207 308 666 23 1.3k
John C. Hackett 161 439 574 237 38 1.6k
Romain Ramozzi 81 403 574 351 14 1.4k
Yanfei Guan 319 254 479 520 23 1.3k
Pär Söderhjelm 454 1280 284 409 44 2.1k

All Works

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Rankless by CCL
2026