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SCEJ 87th Annual Meeting (Kobe, 2022)

Last modified: 2022-03-04 12:00:00

Program search result : molecular dynamics : 7 programs

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Keywords field exact matches “molecular dynamics”; 7 programs are found.
The search results are sorted by the start time.

TimePaper
ID		Title / AuthorsKeywordsTopic codeAck.
number
Day 1
13:40– 14:00		K115Molecular dynamics simulation of driving force of phenol adsorption in two-dimensional interlayer
(Kogakuin U.) *(Reg)Miyagawa Masaya, (Stu)Hirosawa Fumiya, (Reg)Takaba Hiromitsu
Molecular dynamics
Montmorillonite
Adsorption
4-e168
Day 1
16:30– 17:00		D123[Invited lecture] Structure modeling of Zeolite membranes for high efficient CO2 separation
(Kogakuin U.) (Reg)Takaba Hiromitsu
Molecular dynamics
Zeolites
Grain Boundary
K-2549
Day 2
9:20– 10:20		PB209An attempt to quantify the intermediate water content of various foulants by computational chemistry
(Kogakuin U.) *(Stu)Suda Akane, (Stu)Hirosawa Fumiya, (Reg)Miyagawa Masaya, (Reg)Takaba Hiromitsu
fouling
Molecular dynamics
Extracellular polymeric substances
4-a311
Day 2
10:20– 11:20		PB206Effect of Membrane Surface Polarity on formation of Intermediate Water: Examination by Computational Chemistry
(Kogakuin U.) *(Stu)Okuma Kodai, (Stu)Higuchi Hayato, (Stu)Hirosawa Fumiya, (Reg)Miyagawa Masaya, (Reg)Takaba Hiromitsu
Fouling
Intermediate Water
Molecular Dynamics
4-a370
Day 2
10:20– 11:20		PB214Quasi-nonequilibrium permeation simulation in a polyamide membrane with density difference as a driving force
(Kobe U./MaF Tech C.) *(Stu)Kinooka K., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuoka A., (Reg)Kamio E., (Reg)Matsuyama H., (Kurita Water Industries) (Cor)Fujimura Yu, (Reg)Kawakatsu T.
Molecular dynamics
Polyamide
Quasi-nonequilibrium permeation simulation
4-a644
Day 2
16:20– 16:40		K223Computational chemistry study on the influence of the aggregation/dispersion behavior of nonpolar solvents on the antifouling properties of acrylate materials
(NITech) *(Reg)Nagumo Ryo, (Stu)Nakata Ibuki, Matsuoka Takumi, (Reg)Iwata Shuichi
Acrylate Materials
Antifouling Properties
Molecular Dynamics
4-a662
Day 3
13:20– 14:20		PE367Molecular simulation of adsorption behavior of polyacrylate as a lubricating oil additive on metal surfaces
(Kogakuin U.) *(Stu)Ito Riku, (Stu)Higuchi Hayato, (Stu)Hirosawa Fumiya, (ENEOS) (Cor)Manabe Yositaka, (Cor)Sumiya Mayuko, (Kogakuin U.) (Reg)Miyagawa Masaya, (Reg)Takaba Hiromitsu
polyacrylate
molecular dynamics
adsorption
12-m550

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SCEJ 87th Annual Meeting (Kobe, 2022)

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