Shogo Sakai

MICS : Molecular Information Communication System

Shin-ya Takane, Masao Asai, Hirokuni Shibano, 2000 .

IMiCMO: a new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems

Shogo Sakai, Shoji Morita, S. Sakai, 2001, J. Comput. Chem..

Ab initio molecular dynamics of protonated water clusters by integrated multicenter molecular‐orbital method

Shogo Sakai, Taro Udagawa, S. Sakai, 2011, J. Comput. Chem..

F-0626 An Application of Tensegrity Model for Shape Modeling

Katsutoshi Ootsubo, Shogo Sakai, Miyuki Fujii, 2001 .

Theoretical analysis of the Cope rearrangement of 1,5-hexadiene and phenyl derivatives

Shogo Sakai, S. Sakai, 2002 .

Ab initio integrated multi-center molecular orbitals method for large cluster systems: total energy and normal vibration.

Shogo Sakai, Shoji Morita, S. Sakai, 2005, The journal of physical chemistry. A.