Paesani Research Group

We are a theoretical chemistry group working at the intersection of quantum chemistry, statistical mechanics, and computer science.

We are interested in developing new methods and software to predict the behavior of complex molecular systems at different length and time scales.

Current ContributorsFormer Contributors

Francesco Paesani

Group Leader

Xinmao Lyu

Ph.D. Student

Ethan Bull-Vulpe

Ph.D. Student

Xuanyu Zhu

Ph.D. Student

Richa Rashmi

Ph.D. Student

Henry Agnew

Ph.D. Student

Ruihan Zhou

Ph.D. Student

Yuehua Xie

Undergraduate Student

Shishir Iyer

Undergraduate Student