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Masuhiro Mikami: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Masaaki Kawata, Masuhiro Mikami
Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2000, v:21, n:3, pp:201-217 [Journal] - Wataru Shinoda, Masuhiro Mikami
Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:8, pp:920-930 [Journal] - Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, Akira Sekiya
Analysis of the intermolecular interaction between CH3OCH3, CF3OCH3, CF3OCF3, and CH4: High level ab initio calculations. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:15, pp:1472-1479 [Journal] - Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:3, pp:447-459 [Journal]
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