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.
