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SCEJ 90th Annual Meeting (Tokyo, 2025)

Program search result : Molecular dynamics : 5 programs

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Keywords field exact matches “Molecular dynamics”; 5 programs are found.
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 2
9:2011:20
PB201Molecular Dynamics Simulation of Proton Diffusion in Perovskite Oxides Using Neural Network Potentials
(Science Tokyo) *(Stu)Yang Long, (Reg)Ishikawa Atsushi
Proton conduction
Molecular dynamics
Computer simulation
1-a344
Day 2
9:2011:20
PB215Evaluation of Intermolecular Interactions in the Liquid Chloroalkane by Effective Fragment Potential Theory
(Ochanomizu U.) *(Stu)Gao X., (Reg)Kuroki N.
chloroalkane
intermolecular interaction
molecular dynamics
1-a318
Day 2
14:0014:30
E215[Invited lecture] Computational approach to adsorption property and nanostructure in organically-modified 2D interlayer
(Kogakuin U.) *(Reg)Miyagawa Masaya, (Reg)Takaba Hiromitsu
Machine learning
Molecular dynamics
Adsorption
K-5622
Day 3
13:2015:20
PE366Studying Early Stages of Silica Polymerization During Zeolite Synthesis Using Molecular Dynamics
(Nat. Central U.) *Hsu Yun-Chen, Chien Szu-Chia
Zeolite synthesis
Silica polymerization
Molecular dynamics
12-i705
Day 3
16:4017:00
I324Thermodynamic investigations on the relationship between the hydration structures around poly(2-methoxyethyl acrylate) and poly(2-hydroxyethyl methacrylate) and their antifouling properties
(NITech) *(Reg)Nagumo Ryo, (Stu)Katae Dai, (Reg)Iwata Shuichi
fouling
membrane
molecular dynamics
4-a713
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SCEJ 90th Annual Meeting (Tokyo, 2025)


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