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

5 by Nobel laureates 28 from Science/Nature 68 standout
Sub-graph 1 of 22

Citing Papers

Computational approaches streamlining drug discovery
2023 StandoutNature
Enantiomer-dependent immunological response to chiral nanoparticles
2022 StandoutNature
2 intermediate papers

Works of A.V. Titov being referenced

TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics
2020 Standout
Dipole−Dipole Interactions in Nanoparticle Superlattices
2007

Author Peers

Author Last Decade Papers Cites
A.V. Titov 50 39 906 449 330 37 2.0k
Timothy R. Forester 82 1257 589 272 25 3.1k
Walter Langel 1 635 651 208 88 1.8k
Junchao Xia 3 1 801 358 380 84 2.1k
Ilian T. Todorov 16 1228 370 274 64 2.1k
J. Daniel Gezelter 13 1109 769 209 52 2.2k
Nino Boccara 21 1284 454 876 35 2.9k
P. A. Madden 7 912 813 172 29 1.9k
Bingqing Cheng 8 1208 385 239 53 1.9k
Arthur L. Loeb 2 2 801 222 471 43 2.3k
Chris Knight 8 515 666 394 56 1.8k

All Works

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Rankless by CCL
2026