molecular simulation - Program search result - SCEJ 82nd Annual Meeting (Tokyo, 2017)

`SCEJ 82nd Annual Meeting (Tokyo, 2017)`

Last modified: 2017-02-20 10:00:00

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Program search result : molecular simulation : 5 programs

The abstracts can be viewed by clicking the Paper IDs.
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Keywords field exact matches “molecular simulation”; 5 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 1 14:20– 14:40	E117	Kinetic modeling of capillary condensation in ordered mesoporous silica materials (Kyoto U.) *(Stu·PCEF)Hiratsuka Tatsumasa, (Ful)Tanaka Hideki, (Ful)Miyahara Minoru	rate constant transition state theory molecular simulation	12-a	430
Day 3 9:20– 9:40	D302	Free-energy analysis for gas adsorption in ionic liquids (Osaka U.) *(Ful)Ishizuka Ryosuke, (Ful)Matubayasi Nobuyuki	ionic liquid thermodynamics of solution molecular simulation	1-a	127
Day 3 9:20– 11:20	PD319	Analysis of phase transition of temperature responsive ionic liquid solution by molecular simulation (Kobe U./MaF Tech C.) *(Stu)Sadahisa Saki, (Ful)Yoshioka Tomohisa, (Ful)Nakagawa Keizo, (Ful)Shintani Takuji, (Okayama U.) (Ful)Mino Yasushi, (Kobe U./MaF Tech C.) (Ful)Takahashi Tomoki, (Ful)Kamio Eiji, (Ful)Matsuyama Hideto	ionic liquid molecular simulation draw solution	4-a	720
Day 3 11:20– 11:40	D308	Calculation of coordination number by molecular dynamics simulation and application to CDSAP model (Kyushu U.) *(Ful)Iwai Yoshio, (Stu)Seki Ryosuke, (Stu)Tanaka Yoshihiro, (Stu)Miyazaki Yusuke	coordination number molecular simulation activity coefficient model	1-a	218
Day 3 13:20– 15:20	PE390	The role of solvation structure on the cyclization of alanine dimer in hydrothermal conditions (NIT Hachinohe) *(Ful)Honma Tetsuo, (Nagasaki U.) Furusato Tomohiro, (Kumamoto U.) (Stu)Miyanomae Ryota, (Ful)Sasaki Mitsuru	alanine anhydride molecular simulation solvation free energy	1-a	519

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SCEJ 82nd Annual Meeting (Tokyo, 2017)

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