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台灣理論計算分子科學學會建置一個平台讓會員們多了解年輕學者的研究方向，促進相互了解。「理論與計算分子科學論壇」將採線上演講方式(Webex)進行，時間訂於每月最後一週的週四晚上6點開始。

第七場榮幸邀請到中央研究院原分所高橋開人副研究員來分享其研究，開放報名中，請勿錯過。

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主講人：高橋開人副研究員 (中央研究院原子與分子科學研究所)
題目：What are quantum chemists doing now?
時間：110年7月29日(四) 18:00
線上報名：https://forms.gle/D5yjaqYKrTzEUnfP8

報名截止時間 ：110年7月29日中午12點止
演講語言: 英文 (Language: English)

大綱:

In this talk, I will not talk about my research. Instead, I will survey some of the interesting (to me) research that is being performed in the field of quantum chemistry recently. First, I will briefly review the present state of quantum chemistry calculations in terms of accuracy by looking at some recent benchmark reports. Then we will ask if machine learning can help us develop better density functionals to be used to calculate unknown molecules. After looking at some pitfalls of the current use of density functional theory, we will end by asking if quantum chemistry calculation really helps us understand chemical concepts or not.

歡迎踴躍報名~

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台灣理論計算分子科學學會

Taiwan Theoretical and Computational Molecular Sciences Association

Website: http://www.t2comsa.tw/

FB: https://www.facebook.com/t2comsa/

Email: t2comsa@gmail.com

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