分子動力学 - Program search result - SCEJ 85th Annual Meeting (2020)

`SCEJ 85th Annual Meeting (2020)`

Last modified: 2020-03-02 11:00:00

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Program search result : 分子動力学 : 7 programs

The preprints(abstracts) can be viewed by clicking the Paper IDs.
(The ID/PW are sent to the registered participants and invited persons.)
- The program for IChES 2020 is here

Title (J) field includes “分子動力学”; 7 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 2 10:00– 10:20	C204	Bridging the gap between molecular dynamics and hydrodynamics in nanoscale Brownian motions (Osaka U.) *(Reg)Kim Kang, Mizuta Keisuke, (Reg)Ishii Yoshiki, (Reg)Matubayasi Nobuyuki	molecular dynamics simulation hydrodynamics Brownian motion	2-a	137
Day 2 13:20– 15:20	PC217	Molecular dynamics simulation of vapor-liquid equilibria for paraffin + alcohol systems (Kyushu U.) *(Stu)Mekata Yuta, (Reg)Iwai Yoshio	radial distribution function dipole moment intermolecular potential	1-a	125
Day 2 14:20– 14:40	C217	Calculation of ion- collision rate coefficient in gas via molecular dynamics (Kanazawa U.) *(Stu)Tamadate Tomoya, (U. Minnesota) Hogan Christopher, (Kanazawa U.) (Reg)Higashi Hidenori, (Reg)Seto Takafumi	Molecular synamics	2-f	772
Day 3 9:20– 9:40	J302	Molecular Dynamics Study on Nanostructured Ionic Liquid Crystals: Adsorption and Diffusion Properties (U. Hyogo) *(Reg)Ishii Yoshiki, (Kitasato U.) Watanabe Go, (Osaka U.) (Reg)Matubayasi Nobuyuki, (U. Tokyo) Kato Takashi, (U. Hyogo) Washizu Hitoshi	molecular dynamics ionic liquid crystals nanostructure	1-a	481
Day 3 9:20– 9:40	K302	Miscibility Analysis of Adhesive Interface by Molecular Dynamics Simulation (Toyota Motor) *(Cor)Morishita T., (Cor)Maekawa R., (Cor)Nakazawa S., (Cor)Sekito T., (Cor)Takahashi N., (Cor)Matsuoka K.	Adhesive Miscibility	12-a	270
Day 3 13:20– 15:20	PE314	Water behavior between protein foulants and polymer surfaces investigated by molecular dynamics (Kogakuin U.) *(Stu)Okamoto Toshiki, (Reg)Takaba Hiromitsu	Molecular dynamics Protein Adsorption	4-a	340
Day 3 13:20– 15:20	PE322	Study of liquid permeation mechanisms of graphene oxide stacked membranes by molecular dynamics simulation (Kobe U.) *(Int·PCEF)Yasui K., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuyama H.	Graphene oxide Stacked nanosheet membrane Molecular dynamics simulation	4-a	241

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SCEJ 85th Annual Meeting (2020)

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