molecular dynamics - Program search result - SCEJ 56th Autumn Meeting (Tokyo, 2025)

`SCEJ 56th Autumn Meeting (Tokyo, 2025)`

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Program search result : molecular dynamics : 9 programs

The preprints(abstracts) are now open. These can be viewed by clicking the Paper IDs. The ID/PW sent to the Registered participants (excludes free registration) and invited persons are required.

Keywords field exact matches “molecular dynamics”; 9 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 1 10:00– 11:00	PA129	Correlations between the macroscopic properties and CO₂ physical absorption mechanism of deep eutectic solvents (NITech) *(Stu)Ito Miki, (Reg)Iwata Shuichi, (Reg)Nagumo Ryo	CO2 physical absorption deep eutectic solvent molecular dynamics	SY-58	467
Day 1 10:40– 11:20	CF106	[Invited lecture] Molecular Simulations Toward the Design of Artificial Biomolecular Systems (Tohoku U.) Mabuchi Takuya	Molecular dynamics Ion transport Phase separation	SY-57	610
Day 1 11:00– 12:00	QA104	Computational chemistry study on the influence of the types of constituent functional groups of organic foulants on the fouling behavior of betaine materials (NITech) *(Stu)Sato Takumi, (Reg)Iwata Shuichi, (Reg)Nagumo Ryo	betaine fouling molecular dynamics	SY-58	734
Day 1 16:00– 16:20	ED122	Additive strategy for nucleation pathway control based on molecular dynamics simulation in Lennard-Jones systems (Okayama U.) *(Reg)Iida Yuya, (Kyoto U.) (Reg)Hiraide Shotaro, (Okayama U.) (Reg)Watanabe Takaichi, (Reg)Ono Tsutomu, (Kyoto U.) (Reg)Watanabe Satoshi	nucleation additive molecular dynamics	SY-81	602
Day 1 16:40– 17:00	CB124	Evaluation of Hydration Structures and Interaction Networks in Dilute Aqueous Solutions of Amphiphilic Solutes (Ochanomizu U.) *(Stu)Ishigouoka C., (Reg)Kuroki N.	Hydration structure Intermolecular interaction Molecular dynamics	SY-51	624
Day 2 9:30– 11:00	PA241	Molecular dynamics analysis of temperature dependence of interfacial structure between surface-modified TiO₂ and organic solvent (Tohoku U.) *(Stu·PCEF)Ronald, (Stu)Sawauchi H., (Stu·PCEF)Sato Y., (Reg·PCEF)Saito T., (TUAT) (Reg)Yamashita S., (Reg)Okada Y., (Tohoku U.) (Reg)Shoji E., (Reg)Kubo M.	nanoparticles interfacial structure molecular dynamics	SY-82	408
Day 2 9:40– 10:00	CG203	Sub-nanoscale "water fingers" during interfacial polymerization for membrane fabrication (Kobe U.) *(Reg)Mai Zhaohuan, (Reg)Yoshioka Tomohisa, (Reg)Matsuyama Hideto	water structures molecular dynamics interfacial polymerization	SY-61	416
Day 2 14:30– 16:00	PB208	Molecular Dynamics Investigation of the Impact of Surface Defects on Hydrogen Storage Behavior in Palladium Nanofilms (Doshisha U.) *(Stu)Tachikawa Yuki, (Reg)Yoshida Mikio, (Reg)Shirakawa Yoshiyuki	Hydrogen storage metal Molecular Dynamics surface defect	SY-78	654
Day 3 11:20– 11:40	CG308	A computational chemistry study on ionic liquid extraction for small-scale decentralized desalination: comparative analysis of [bmim][Tf₂N] and [emim][Tf₂N] Systems (NITech) *(Reg)Nagumo Ryo, Yasumoto Mayuka, (Reg)Iwata Shuichi	directional solvent extraction ionic liquid molecular dynamics	ST-29	832

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SCEJ 56th Autumn Meeting (Tokyo, 2025)

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