分子動力学 - Program search result - SCEJ 82nd Annual Meeting (Tokyo, 2017)

`SCEJ 82nd Annual Meeting (Tokyo, 2017)`

Last modified: 2017-02-20 10:00:00

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Program search result : 分子動力学 : 9 programs

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Title (J) field includes “分子動力学”; 9 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 1 13:20– 15:20	PA107	Accurate Computing of Dielectric Constant and Viscosity by a Combination of QM and MD Calculations (TS Tech.) *(Ful)Yamaguchi Toru, (RITE) (Ful)Yamada Hidetaka, (TS Tech.) Fujiwara Takayuki, (Yamaguchi U.) Hori Kenji	viscosity dielectric constant quantum mechanics and molecular dynamics	6-f	687
Day 2 13:20– 15:20	PC214	Evaluation scheme of the contact angle in wetting with all-atom molecular dynamics simulation (Osaka U.) *(Stu)Kihara Kensuke, (Ful)Ishizuka Ryosuke, (Ful)Matubayasi Nobuyuki	Molecular Dynamics Simulation Contact Angle Free Energy	12-a	337
Day 2 13:20– 15:20	PC215	MD simulation study of permeation of nanoparticle across cell membrane under electric field: Effect of particle size (Osaka Pref. U.) *(Stu)Sezawa Kyohei, (Ful)Nakamura Hideya, (Ful)Watano Satoru	nanoparticle cell membrane particle diameter	12-a	420
Day 2 16:20– 16:40	M223	Molecular Dynamics Simulation for Sintering Behavior of Nanoparticle of Aromatic Hydrocarbon (Tohoku U.) *(Stu)Matsukawa Yoshiya, (Stu)Takahashi Kaname, (Ful)Saito Yasuhiro, (Ful)Matsushita Yohsuke, (Ful)Aoki Hideyuki, (ASAHI CARBON) (Cor)Era Koki, (Cor)Aoki Takayuki, (Ful)Yamaguchi Togo	molecular dynamics soot sintering	3-b	734
Day 3 9:20– 9:40	D302	Free-energy analysis for gas adsorption in ionic liquids (Osaka U.) *(Ful)Ishizuka Ryosuke, (Ful)Matubayasi Nobuyuki	ionic liquid thermodynamics of solution molecular simulation	1-a	127
Day 3 9:20– 11:20	PD308	Prediction of water permeability of new Supermolecule membranes by nonequilibrium molecular dynamics method (Kogakuin U.) *(Stu)Higuchi Hayato, (Ful)Takaba Hiromitsu	Water Selective Membrane Nonequilibrium Molecular Dynamics Supermolecule	4-a	291
Day 3 9:20– 11:20	PD336	Molecular dynamics study of water permeation mechanisms on TiO₂ nanoporous membranes (Kobe U./MaF Tech C.) *(Stu)Suzuki Yuta, (Ful)Yoshioka Tomohisa, (Ful)Nakagawa Keizo, (Ful)Shintani Takuji, (Okayama U.) (Ful)Mino Yasushi, (Kobe U./MaF Tech C.) (Ful)Kamio Eiji, (Ful)Matsuyama Hideto	Molecular dynamics water permeation nanoporous membrane	4-a	372
Day 3 11:20– 11:40	D308	Calculation of coordination number by molecular dynamics simulation and application to CDSAP model (Kyushu U.) *(Ful)Iwai Yoshio, (Stu)Seki Ryosuke, (Stu)Tanaka Yoshihiro, (Stu)Miyazaki Yusuke	coordination number molecular simulation activity coefficient model	1-a	218
Day 3 14:05– 14:55	X308	Large Scale Computer Experiments of MAXBLEND Mixing Vessel by Renormalization Molecular Dynamics Method (SHI-PE) *(Ful)Yajima T., (SHI) Hirose R., Kobayashi Y., Ichishima D., Sasaki Y., (SHI-PE) (Cor)Esaki K.	Renormalization Molecular Dynamics MixingVessel MAXBLEND	HQ-21	70

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SCEJ 82nd Annual Meeting (Tokyo, 2017)

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