Fragment molecular orbital method: use of approximate electrostatic potential

Fragment molecular orbital method: an approximate computational method for large molecules

Kazuo Kitaura, Eiji Ikeo, Toshio Asada et al. · Chemical Physics Letters · 1999 · 1.4K citations

Engineering, Natural Sciences, Approximate Computational Method +10

Fragment molecular orbital method: application to polypeptides

Tatsuya Nakano, Tsuguchika Kaminuma, Toshiyuki Sato et al. · Chemical Physics Letters · 2000 · 376 citations

Biochemistry, Peptide Library, Conformational Study +2

Pair interaction molecular orbital method: an approximate computational method for molecular interactions

Kazuo Kitaura, Takuya Sawai, Toshio Asada et al. · Chemical Physics Letters · 1999 · 288 citations

Engineering, Physics, Natural Sciences +10

Fragment molecular orbital method: analytical energy gradients

Kazuo Kitaura, Sin-ichirou Sugiki, Tatsuya Nakano et al. · Chemical Physics Letters · 2001 · 218 citations

Natural Sciences, Computational Chemistry, Quantum Chemistry +3

Accurate protein crystallography at ultra-high resolution: Valence electron distribution in crambin

Christian Jelsch, Martha M. Teeter, Victor S. Lamzin et al. · Proceedings of the National Academy of Sciences · 2000 · 218 citations