「平成２８年度第三回ワークショップ」の版間の差分
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(ページの作成：「*日時： 平成２８年 ６月２９日（水） １４時００分～１６時３０分 (Date: 14:00-16:30, Wednesday, Jun. 29 , 2016) *場所： 名...」) |
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| 11行目: | 11行目: | ||
#* " Analyzing trajectories of MC/MD simulations for CALB polymerization reaction " | #* " Analyzing trajectories of MC/MD simulations for CALB polymerization reaction " | ||
#14:50-15:30 北村勇吉 (Kitamura Yukichi)[[メディア:CREST-WS03-Kitamura.pptx]] | #14:50-15:30 北村勇吉 (Kitamura Yukichi)[[メディア:CREST-WS03-Kitamura.pptx]] | ||
| − | #* " Developments of molecular simulation method depending on the environment pH conditions: | + | #* " Developments of molecular simulation method depending on the environment pH conditions: An extension to the multi protonation site systems III " |
| − | An extension to the multi protonation site systems III " | ||
#15:40-16:20 Carlos Bistafa[[メディア:CREST-WS03-Bistafa.pdf]] | #15:40-16:20 Carlos Bistafa[[メディア:CREST-WS03-Bistafa.pdf]] | ||
#* " Electronic transitions of paranitrophenol in different pH conditions I " | #* " Electronic transitions of paranitrophenol in different pH conditions I " | ||
#16:20-16:30 おわりに(Closing Remarks) | #16:20-16:30 おわりに(Closing Remarks) | ||
2017年3月24日 (金) 05:22時点における版
- 日時： 平成２８年 ６月２９日（水） １４時００分～１６時３０分
(Date: 14:00-16:30, Wednesday, Jun. 29 , 2016)
- 場所： 名古屋大学大学院情報科学研究科 演習室
- (Place: 3F Seminar Room）
<<Program>>
- 14:00-14:10 はじめに(Opening Remarks)
- 14:10-14:50 栗﨑以久男 (Ikuo Kurisaki)メディア:CREST-WS03-Kurisaki.pptx
- " Analyzing trajectories of MC/MD simulations for CALB polymerization reaction "
- 14:50-15:30 北村勇吉 (Kitamura Yukichi)メディア:CREST-WS03-Kitamura.pptx
- " Developments of molecular simulation method depending on the environment pH conditions: An extension to the multi protonation site systems III "
- 15:40-16:20 Carlos Bistafaメディア:CREST-WS03-Bistafa.pdf
- " Electronic transitions of paranitrophenol in different pH conditions I "
- 16:20-16:30 おわりに(Closing Remarks)
