The research group led by Professor Hongliang Xin (xingroup.org) at Virginia Tech invites applications for a full-time Postdoctoral position. The successful candidate will play a critical role in advancing computational materials science by developing and applying first-principles and machine learning methods, with a focus on interatomic potential development and large-scale molecular dynamics simulations. This position emphasizes research in the modeling of complex chemical systems, where the candidate will integrate advanced simulation techniques with modern machine learning approaches to investigate reaction kinetics, thermodynamics, and material behavior.

We look forward to welcoming a dedicated researcher to our team at Virginia Tech, where you will contribute to pioneering research at the intersection of computational materials science and machine learning.