Standout Papers

A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approxi... 1976 2026 1992 2009 1.8k
  1. A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation (1976)
    Kazuo Kitaura, Keiji Morokuma International Journal of Quantum Chemistry
  2. Fragment molecular orbital method: an approximate computational method for large molecules (1999)
    Kazuo Kitaura, Toshio Asada et al. Chemical Physics Letters

Immediate Impact

15 by Nobel laureates 1 from Science/Nature 81 standout
Sub-graph 1 of 18

Citing Papers

Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
2022 Standout
Machine Learning for Chemical Reactions
2021 Standout
339 intermediate papers

Works of Kazuo Kitaura being referenced

Simulations of Chemical Reactions with the Frozen Domain Formulation of the Fragment Molecular Orbital Method
2015
Fragment molecular orbital method: an approximate computational method for large molecules
1999 Standout
and 85 more

Author Peers

Author Last Decade Papers Cites
Kazuo Kitaura 5615 3842 2771 164 11.6k
Jean‐Philip Piquemal 4129 3070 1818 188 11.6k
Dmitri G. Fedorov 5146 2849 2463 185 8.6k
Jiali Gao 7742 7826 2656 318 18.1k
Frank Jensen 5809 1645 3393 223 13.7k
Jan Řezáč 3818 1996 1382 120 8.5k
Paul L. A. Popelier 5061 2476 3214 262 14.3k
Mitsuo Tasumi 4143 8832 3410 314 17.6k
Ian R. Gould 4270 9963 2195 154 19.1k
Teresa Head‐Gordon 5869 5988 2331 240 14.2k
U. Chandra Singh 2811 5493 1501 65 10.2k

All Works

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