Standout Papers

Generating Efficient Quantum Chemistry Codes for Novel Architectures 2012 2026 2016 2021 323
  1. Generating Efficient Quantum Chemistry Codes for Novel Architectures (2012)
    A.V. Titov, Ivan S. Ufimtsev et al. Journal of Chemical Theory and Computation
  2. TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics (2020)
    Stefan Seritan, Christoph Bannwarth et al. Wiley Interdisciplinary Reviews Computational Molecular Science

Immediate Impact

6 by Nobel laureates 18 from Science/Nature 57 standout
Sub-graph 1 of 21

Citing Papers

Computational approaches streamlining drug discovery
2023 StandoutNature
The central role of density functional theory in the AI age
2023 StandoutScience
3 intermediate papers

Works of Nathan Luehr being referenced

TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics
2020 Standout
Ab InitioInteractive Molecular Dynamics on Graphical Processing Units (GPUs)
2015

Author Peers

Author Last Decade Papers Cites
Nathan Luehr 781 408 66 350 13 1.5k
Mary A. Rohrdanz 807 561 25 472 15 1.6k
Ivano Tavernelli 841 443 9 402 29 1.6k
Spencer R. Pruitt 1042 370 30 340 16 1.5k
Marie L. Laury 498 355 4 347 17 1.3k
Igor Leontyev 712 265 3 408 29 1.3k
Evgeny Epifanovsky 1348 402 32 352 41 1.9k
Eyal Neria 850 368 18 889 10 1.8k
Lisa Emily Chirlian 497 304 1 513 10 1.5k
Arnim Hellweg 739 577 7 209 22 2.0k
Alán Aspuru-Guzik 741 209 198 303 24 1.2k

All Works

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Rankless by CCL
2026