molecular dynamics simulation - Program search result

`SCEJ 85th Annual Meeting (2020)`

Last modified: 2020-03-02 11:00:00

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Program search result : molecular dynamics simulation : 6 programs

The preprints(abstracts) can be viewed by clicking the Paper IDs.
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Keywords field exact matches “molecular dynamics simulation”; 6 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 2 10:00– 10:20	C204	Bridging the gap between molecular dynamics and hydrodynamics in nanoscale Brownian motions (Osaka U.) *(Reg)Kim Kang, Mizuta Keisuke, (Reg)Ishii Yoshiki, (Reg)Matubayasi Nobuyuki	molecular dynamics simulation hydrodynamics Brownian motion	2-a	137
Day 2 13:20– 15:20	PC202	Evaluation of free energy of absorption of copolymer membrane by a combination of molecular simulation and solution theory (Osaka U.) *(Reg)Kojima Hidekazu, Handa Kazuya, (Reg)Yamada Kazuo, (Reg)Matubayasi Nobuyuki	polymer membrane absorption molecular dynamics simulation	1-a	399
Day 2 13:20– 15:20	PC207	Energetics of cosolvent action on the formation of stacking structure of RAC1 peptide (Osaka U.) *(Stu)Suwahara Kazuki, (Reg)Matubayasi Nobuyuki	peptide agggration molecular dynamics simulation energy-representaion method	1-a	663
Day 2 13:20– 15:20	PC214	Adsorption free energy analysis of amino acid analogs and residues onto polymer/water interface (Osaka U.) *(Stu)Yasoshima Nobuhiro, (Reg)Matubayasi Nobuyuki	Molecular Dynamics Simulation Free energy Polymer	1-a	785
Day 2 13:20– 15:20	PC284	Structure prediction of platonic micelles with computational chemistry (NIT Ariake) *(Stu)Takeuchi Ryo, (U. Kitakyushu) Fujii Shota, (JASRI) Yagi Naoto, (U. Kitakyushu) Sakurai Kazuo, (NIT Ariake) (Reg)Okobira Tadashi	platonic micelles molecular dynamics simulation	12-i	269
Day 3 13:20– 15:20	PE322	Study of liquid permeation mechanisms of graphene oxide stacked membranes by molecular dynamics simulation (Kobe U.) *(Int·PCEF)Yasui K., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuyama H.	Graphene oxide Stacked nanosheet membrane Molecular dynamics simulation	4-a	241

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SCEJ 85th Annual Meeting (2020)

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