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SCEJ 54th Autumn Meeting (Fukuoka, 2023)

Program search result : 分子動力学 : 10 programs

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Title (J) field includes “分子動力学”; 10 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.

TimePaper
ID		Title / AuthorsKeywordsTopic codeAck.
number
Day 1
8:40– 9:00		B100Analysis of the Mechanisms of Stress-Induced Crystallization in 1,4-cis-polyisoprene Melts using Coarse-Grained Molecular Dynamics Simulation
(Kyoto U.) *(Stu·PCEF)Ohta Motoya, (Reg)Taniguchi Takashi, Mayank Dixit
Molecular Dynamics Simulation
Elastomer
Crystallization
SY-52166
Day 1
10:20– 10:30		PB160Analysis of the molecular mechanism for the mechanical stability of the trimeric adhesive protein AtaA by molecular dynamics simulation
(Nagoya U.) *(Stu)Sasahara J., (Reg)Yoshimoto S., (Kansai U.) Fujimoto K., (Nagoya U.) (Reg)Hori K.
Trimeric Autotransporter Adhesin
Mechanostability
Molecular Dynamics Simulation
SY-67631
Day 1
11:20– 11:30		PB142Improvement of organic solvent stability of a cutinase using molecular dynamics simulation
(Osaka Metro. U.) *(Stu)Okamura T., (Reg)Matsumoto T., (Reg)Yamada R., (Reg)Ogino H.
cutinase
organic solvent stability
molecular dynamics
SY-67834
Day 1
16:20– 17:40		PB142Improvement of organic solvent stability of a cutinase using molecular dynamics simulation
(Osaka Metro. U.) *(Stu)Okamura T., (Reg)Matsumoto T., (Reg)Yamada R., (Reg)Ogino H.
cutinase
organic solvent stability
molecular dynamics
SY-67834
Day 1
16:20– 17:40		PB160Analysis of the molecular mechanism for the mechanical stability of the trimeric adhesive protein AtaA by molecular dynamics simulation
(Nagoya U.) *(Stu)Sasahara J., (Reg)Yoshimoto S., (Kansai U.) Fujimoto K., (Nagoya U.) (Reg)Hori K.
Trimeric Autotransporter Adhesin
Mechanostability
Molecular Dynamics Simulation
SY-67631
Day 1
17:00– 17:20		F125Thermodynamic model description of three-state phase equilibrium in cylindrical nanopores and its verification by molecular dynamics
(Nagoya U.) *(Reg)Kanda H., Hiramatsu T., (Reg)Wahyudiono, (Reg)Goto Motonobu
Mesopore
Thermodynamics
Phase diagram
SY-78648
Day 2
10:30– 12:00		PA216Analysis of Aggregation and Dispersion Mechanisms of Organically Modified Nanoparticles by Coarse-Grained Molecular Dynamics Simulation
(Tohoku U.) *(Reg)Nakamura Miho, Taniai Ryosuke, Jojima Kota, Ootani Yusuke, Ozawa Nobuki, (Reg)Kubo Momoji
Coarse-Grained Molecular Dynamics Simulation
Organically Modified Nanoparticles
Aggregation and Dispersion
SY-79239
Day 2
11:40– 12:00		Y209Molecular dynamics simulation of density and dielectric constant for liquefied dimethyl ether + ethanol mixture
(Nihon U.) *(Stu)Miyazaki Tomoki, (Reg)Okada Masaki, (Reg)Hoshina Taka-aki, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya
MD simulation
dimethyl ether
ethanol
SY-51448
Day 3
10:00– 11:00		PA365Modeling and structural characterization of amorphous TiO2-SiO2 membrane materials by molecular dynamics simulation and X-ray analysis
(Kobe U.) *(Stu)Kamei Yosuke, (Reg)Yoshioka Tomohisa, (Reg)Nakagawa Keizo, (Reg)Kitagawa Tooru, (Reg)Okamoto Yasunao, (Reg)Matsuoka Atsushi, (Reg)Kamio Eiji, (Reg)Matsuyama Hideto
simulation
amorphous
TiO2-SiO2
SY-58902
Day 3
15:20– 15:40		S320Investigation on organic solvent extraction method of microalgae intracellular oils and fats with coarse-grained molecular dynamics
(mazda) *(Reg)Sakai Hiroyuki, Ichikawa Kazuo, Maeda Shinichiro
Microalgae
Coarse-grained molecular dynamics
ST-29375

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SCEJ 54th Autumn Meeting (Fukuoka, 2023)

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