Journal of Computer Chemistry Japan

Development of GUI for GAMESS / FMO Calculation

Masahiko Suenaga · 2008 · 110 citations · Full text

Engineering, Computer Engineering, Software Engineering +7

Liquid Structure and the Ion-Ion Interactions of Ethylammonium Nitrate Ionic Liquid Studied by Large Angle X-Ray Scattering and Molecular Dynamics Simulations

Yasuhiro Umebayashi, Wan-Lin Chung, Takushi Mitsugi et al. · 2008 · 108 citations · Full text

Facio: New Computational Chemistry Environment for PC GAMESS

Masahiko Suenaga · 2005 · 100 citations · Full text

Implementation of Pair Interaction Energy DecompositionAnalysis and Its Applications to Protein-Ligand Systems

Takayuki Tsukamoto, Koichiro Kato, Akifumi Kato et al. · 2015 · 66 citations · Full text

Development of MagSaki(A) Software for the Magnetic Analysis of Dinuclear High-spin Cobalt(II) Complexes Considering Anisotropy in Exchange Interaction

Hiroshi Sakiyama · 2007 · 49 citations · Full text

Magnetism, Ferromagnetism, Inorganic Chemistry +15