Standout Papers

P<scp>y</scp>SCF: the Python‐based simulations of chemistry framework 2015 2026 2018 2022 1.0k
  1. PySCF: the Python‐based simulations of chemistry framework (2017)
    Qiming Sun, Timothy C. Berkelbach et al. Wiley Interdisciplinary Reviews Computational Molecular Science
  2. Libcint: An efficient general integral library for Gaussian basis functions (2015)
    Qiming Sun Journal of Computational Chemistry

Immediate Impact

1 by Nobel laureates 14 from Science/Nature 69 standout
Sub-graph 1 of 21

Citing Papers

Distributed quantum computing across an optical network link
2025 StandoutNature
Printable molecule-selective core–shell nanoparticles for wearable and implantable sensing
2025 Standout
1 intermediate paper

Works of Qiming Sun being referenced

PySCF: the Python‐based simulations of chemistry framework
2017 Standout
A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry
2016

Author Peers

Author Last Decade Papers Cites
Qiming Sun 1802 823 429 35 2.6k
Sebastian Wouters 1420 520 299 20 2.0k
Harvey Kaplan 2221 604 345 41 3.2k
George H. Booth 3243 1087 484 63 4.2k
Robert M. Parrish 2094 717 884 56 3.5k
Sheng Guo 1006 603 197 28 1.8k
Francesco A. Evangelista 2591 659 707 79 3.6k
Örs Legeza 2450 622 457 96 3.0k
Dimitri Van Neck 2787 887 698 146 4.3k
Neil S. Ostlund 2380 752 1096 33 3.8k
Yuki Kurashige 1805 986 587 65 3.3k

All Works

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2026