Masuhiro Mikami

List of publications from the DBLP Bibliography Server - FAQ

2004

4 EE Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya: Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3. Journal of Computational Chemistry 25(3): 447-459 (2004)

2003

3 EE Wataru Shinoda, Masuhiro Mikami: Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency. Journal of Computational Chemistry 24(8): 920-930 (2003)

2002

2 EE 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. Journal of Computational Chemistry 23(15): 1472-1479 (2002)

2000

1 EE 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. Journal of Computational Chemistry 21(3): 201-217 (2000)

2004
4	EE	Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya: Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3. Journal of Computational Chemistry 25(3): 447-459 (2004)
2003
3	EE	Wataru Shinoda, Masuhiro Mikami: Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency. Journal of Computational Chemistry 24(8): 920-930 (2003)
2002
2	EE	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. Journal of Computational Chemistry 23(15): 1472-1479 (2002)
2000
1	EE	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. Journal of Computational Chemistry 21(3): 201-217 (2000)

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