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SCEJ 51st Autumn Meeting (2020)

Program search result : molecular dynamics simulation : 2 programs

All sessions can be attended from the On-line (Virtual) Meeting Site.
Preprints(Abstracts) are now open. Click the Paper IDs. (Registered participants and invited persons only)
The ID/PW was sent on Sept. 10 (for earlybird registered participants) or on Sept. 23 (for on-site registered participants).
(Aug. 8) Flash session of SY-69 has been cancelled.
(Aug. 24,27) Schedule of SY-74 (X306, X307) and HQ-11 (D301) has been changed.

Keywords field exact matches “molecular dynamics simulation”; 2 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
15:0015:20
E119Evaluation of organic-modified Al2O3/organic solvent interface affinity based on the work of adhesion by molecular dynamics simulation
(Tohoku U.) *(Stu·PCEF)Saito Takamasa, (Reg)Shoji Eita, (Reg)Kubo Masaki, (Reg)Tsukada Takao, (Tohoku U. IFS) Kikugawa Gota, Surblys Donatas
nanoparticles
molecular dynamics simulation
work of adhesion
SY-80522
Day 3
10:3011:30
PA335Molecular Dynamics Simulation Study of Organic Solvent Permeation in Graphene Oxide Stacked Membranes
(Kobe U./MaF Tech C.) *(Stu·PCEF)Yasui K., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Kamio E., (Reg)Matsuyama H.
graphene oxide
stacked nanosheet membrane
molecular dynamics simulation
SY-57403

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SCEJ 51st Autumn Meeting (2020)


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