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| 2001 | ||
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| 1 | EE | Shoji Morita, Shogo Sakai: IMiCMO: a new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems. Journal of Computational Chemistry 22(10): 1107-1112 (2001) |
| 1 | Shogo Sakai | [1] |