Nakayama Yasuya | Department Of Chemical Engineering Kyushu University
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概要
関連著者
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Yamamoto Ryoichi
Department Of Chemical Engineering Kyoto University:crest Japan Sience And Technology Agency
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Nakayama Yasuya
Department Of Chemical Engineering Kyushu University
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Kim Kang
Department Of Theoretical And Computational Molecular Science Institute For Molecular Science
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NAKAYAMA Yasuya
Department of Chemical Engineering, Kyushu University
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Nakayama Yasuya
Department Of Applied Analysis And Complex Dynamical Systems Graduate School Of Informatics Kyoto Un
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Yamamoto Ryoichi
Department Of Biology Faculty Of Science Osaka City University
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Iwashita Takuya
Department Of Chemical Engineering Kyoto University
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IWASHITA Takuya
Department of Chemical Engineering, Kyoto University
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Kim Kang
Department Of Computational Molecular Science Institute For Molecular Science
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Kim Kang
Department of Applied Physics, Hanyang University, Sa-1 Dong, Ansan 426-791, Korea
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Nakayama Yasuya
Depertment of Chemical Engineering, Kyushu University
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Iwashita Takuya
Depertment of Chemical Engineering, Kyoto University
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Yamamoto Ryoichi
Depertment of Chemical Engineering, Kyoto University
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Kim Kang
Institute for Molecular Science
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Nakayama Yasuya
Dept. of Chem. Eng., Kyushu Univ.
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Yamamoto Ryoichi
Dept. of Chem. Eng., Kyoto Univ.
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Kim Kang
JST PRESTO
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Nakayama Yasuya
JST PRESTO
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Yamamoto Ryoichi
JST PRESTO
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MIYAZAKI Kunimasa
Institute of Physics, University of Tsukuba
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REICHMAN David
Department of Chemistry, Columbia University
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Reichman David
Department Of Chemistry Columbia University
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Miyazaki Kunimasa
Institute Of Physics University Of Tsukuba
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Yamamoto Ryoichi
Dept. Of Chem. Eng. Kyoto Univ.
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Yamamoto Ryoichi
Department Of Chemical Engineering Kyoto University:crest Japan Science And Technology Agency
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YAMAMOTO Ryoichi
Department of Chemical Engineering, Kyoto University:CREST, Japan Sience and Technology Agency
著作論文
- Two approaches simulating Brownian motion in fluid suspensions(Poster session 1, New Frontiers in Colloidal Physics : A Bridge between Micro- and Macroscopic Concepts in Soft Matter)
- Direct Numerical Simulations of Colloidal Dispersions under External Force(New Frontiers in Colloidal Physics : A Bridge between Micro- and Macroscopic Concepts in Soft Matter)
- Velocity Autocorrelation Function of Fluctuating Particles in Incompressible Fluids : Toward Direct Numerical Simulation of Particle Dispersions(The 50th Anniversary of the Alder Transition -Recent Progress on Computational Statistical Physics-)
- A Numerical Model for Brownian Particles Fluctuating in Incompressible Fluids(General)
- Direct numerical simulations of electrophoresis of charged colloids : Smoothed profile method
- 56. Simulations of electrophoresis in charged colloidal dispersions : Smoothed profile method(poster presentation,Soft Matter as Structured Materials)
- On the Role of Hydrodynamic Interactions in Colloidal Gelation(Cross-disciplinary physics and related areas of science and technology)
- Direct simulation of flowing colloidal dispersions by smoothed profile method