Molecular dynamics - 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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Search/Index

Program search result : Molecular dynamics : 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

Keywords field exact matches “Molecular dynamics”; 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 9:40– 10:20	S203	[Invited lecture] Molecular behavior of guest molecules in clathrate hydrates by ab initio molecular dynamics simulations (Kogakuin U.) Hiratsuka Masaki	clathrate hydrates molecular dynamics ab initio	K-1	380
Day 2 10:00– 10:20	I204	Computational chemistry study on the conformational change of CO₂-responsive methacrylate materials (NITech) *(Reg)Nagumo Ryo, Sato Ayaka, Ogita Atsushi, (Reg)Iwata Shuichi, (Reg)Mori Hideki	CO2-responsive molecular dynamics PDMAEMA	4-a	748
Day 2 13:20– 15:20	PC277	Molecular Dynamics for Polymethacrylate (PMA) in Poly-α-olefin at Shear Field (Kogakuin U.) *(Stu)Hiramoto Takuya, (JXTG Energy) Manabe Yoshitaka, Onumata Yasushi, (Kogakuin U.) (Reg)Takaba Hiromitsu	Polymethacrylate(PMA) Shear Field Molecular Dynamics	12-m	458
Day 2 13:20– 15:20	PC286	Molecular simulation of adhesion of polymer on the surface of low-friction DLC (Kogakuin U.) *(Stu)Arai Ryogo, (Stu)Hiramoto Takuya, (Reg)Takaba Hiromitsu	Diamond-like carbon Molecular Dynamics Polymethacrylate(PMA)	12-m	512
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 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	PE317	Understanding the fouling mechanism of low molecular weight substances for polyamide membranes using molecular simulation (Kobe U.) *(Stu)Kawabata Y., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuyama H.	Molecular dynamics polyamide fouling	4-a	721

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SCEJ 85th Annual Meeting (2020)

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