Standout Papers

Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package 2020 2026 2022 2024463
  1. Coupled-cluster techniques for computational chemistry: The CFOUR program package (2020)
    Devin A. Matthews, Lan Cheng et al. The Journal of Chemical Physics

Immediate Impact

2 by Nobel laureates 5 from Science/Nature 62 standout
Sub-graph 1 of 20

Citing Papers

A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
Machine Learning Methods for Small Data Challenges in Molecular Science
2023 Standout
7 intermediate papers

Works of Filippo Lipparini being referenced

Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields
2017
Virtual Orbital Many-Body Expansions: A Possible Route towards the Full Configuration Interaction Limit
2017
and 7 more

Author Peers

Author Last Decade Papers Cites
Filippo Lipparini 2698 1071 954 105 3.8k
Sighart F. Fischer 2707 902 1282 120 3.9k
Hajime Torii 2505 1698 922 142 4.2k
Lyudmila V. Slipchenko 2834 1013 1197 93 4.7k
Sylvie Roke 3499 875 1060 128 5.4k
Spiridoula Matsika 2479 732 1459 143 4.0k
Klaas Wynne 2089 666 938 99 3.8k
Ali Hassanali 2061 757 722 104 4.5k
Jan R. R. Verlet 2425 815 1197 124 3.5k
Yihan Shao 2731 835 929 158 4.7k
Jennifer L. Herek 2936 622 748 100 4.9k

All Works

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2026