Annual Meeting of Theoretical and Computational Chemistry 2024(理論/計算化學研究交流研討會)

by CPC
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On Saturday, July 13, 2024, we will have the Annual Meeting of Theoretical and Computational Chemistry (理論/計算化學研究交流研討會) at Poe Lecture hall at the
Institute of Atomic and Molecular Sciences (浦大邦紀念講堂 原子與分子科學研究所) located inside National Taiwan University.

This year, we will focus on two different topics:

1. Theoretical modeling of electrified interface

2. Molecular dynamics and Monte Carlo simulations.

Preliminary schedule

Start End Speakers
9:50 10:00 OPENING
10:00 10:25 Jyh-Chiang Jiang
10:25 10:50 Ming-Kang Brad Tsai
10:50 11:15 Mu-Jeng Cheng
11:15 11:40 Yi-Jung Tu
11:40 11:50 Discussion:
                    Direction for electrode simulation in chemistry
11:50 12:30 LUNCH
12:30 12:55 Jhih-Wei Chu
12:55 13:20 Kazuhiro Takemura
13:20 13:45 Szu-Chia Chien
13:45 14:00 BREAK
14:00 14:25 David Tai-Wei Wu
14:25 14:50 Chun-Wei Pao
14:50 15:15 Cheng-chau Chiu
15:15 15:25 Discussion: Possible research targets
15:25 15:30 CLOSING

Following the spirit of the previous meetings, we hope to make this occasion a platform for a free exchange of research ideas to strengthen our community while keeping the warm atmosphere of the theoretical and computational chemistry community in Taiwan.



Kaito Takahashi

IAMS, Academia Sinica