article
Fragment molecular orbital method: an approximate computational method for large molecules
Chemical Physics Letters · 1999 · Vol. 313(3-4) · pp. 701–706
Kazuo Kitaura✉(Osaka Prefecture University)Eiji Ikeo(Osaka Prefecture University)Toshio Asada(Osaka Prefecture University)Tatsuya Nakano(National Institute of Health Sciences)Masami Uebayasi(National Institute of Advanced Industrial Science and Technology)
Advanced Chemical Physics StudiesCrystallography and molecular interactionsChemical Thermodynamics and Molecular StructureFragment molecular orbitalMoleculeMolecular orbitalFragment (logic)Ab initioChemistryMolecular physicsComputational chemistryMolecular dynamicsPotential energy
Funding
- Ministry of Education
Citations
1,402
FWCI
1.42
field-weighted impact
References
12
Percentile
81%
vs. same field & year
Citations per year
Cited by
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References
Natural population analysis
The Journal of Chemical Physics · 1985 · 9,725 citations
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