molecular dynamics simulation - Program search result - SCEJ 90th Annual Meeting (Tokyo, 2025)

`SCEJ 90th Annual Meeting (Tokyo, 2025)`

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Program search result : molecular dynamics simulation : 4 programs

The preprints are now open. These can be viewed by clicking the Paper IDs.
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Keywords field exact matches “molecular dynamics simulation”; 4 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 2 9:20– 11:20	PB204	Density measurement and solution structure analysis by molecular dynamics simulation of liquefied dimethyl ether + ethanol + water mixture (Nihon U.) *(Stu)Miyazaki Tomoki, (Reg)Okada Masaki, (Reg)Hoshina Taka-aki, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya	density molecular dynamics simulation liquefied dimethyl ether	1-a	562
Day 2 9:20– 11:20	PB228	Investigation of permeation mechanism of organic solvents in nanoporous membrane by molecular simulation (Kobe U.) *(Stu)Suzuki T., (Kobe U./MaF Tech C.) (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Kitagawa T., (Reg)Okamoto Y., (Reg)Matsuoka A., (Reg)Kamio E., (Reg)Matsuyama H.	Ceramic membrane Molecular dynamics simulation	4-a	124
Day 2 9:20– 11:20	PB255	Reverse Osmosis Membrane Design with Enhanced Separation Performance (Nat. Taiwan U.) *Wu Yen-Yung, Lin Li-Chiang	Molecular dynamics simulation Size exclusion Adsorption-facilitated separation	4-a	654
Day 3 13:20– 15:20	PE351	Exploring Low-Barrier Nucleation with the First-Passage Time Distribution Method: A Case Study on CO₂ Hydrate Formation (NTU) *Huang Liang-Yao, Lin Shiang-Tai	Low-barrier nucleation CO2 hydrate Molecular dynamics simulation	12-g	160

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