IMiCMO: a new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems. - Shoji Morita; Shogo Sakai (J. Comput. Chem., 2001)

Ab initio molecular dynamics of protonated water clusters by integrated multicenter molecular-orbital method. - Taro Udagawa; Shogo Sakai (J. Comput. Chem., 2011)