Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties - researchr publication authors

researchr

You are not signed in
Sign in
Sign up

Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima. Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. Journal of Computational Chemistry, 20(4):443-454, 1999. [doi]

This author has not been identified. Look up 'Hajime Takashima' in GoogleThis author has not been identified. Look up 'Kunihiro Kitamura' in GoogleThis author has not been identified. Look up 'Kazutoshi Tanabe' in GoogleThis author has not been identified. Look up 'Umpei Nagashima' in Google

runs on WebDSL