Weitang Li Group is an academic research group led by Dr. Weitang Li, an assistant professor and Presidential Young Fellow at the School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen. The group works at the intersection of theoretical chemistry, quantum computing, and materials science, developing computational approaches to address complex chemical problems.

Its research focuses on material simulation, tensor network methods, quantum algorithms, and artificial intelligence. The team investigates how these tools can support the study of chemical interactions and reactions, represent quantum states efficiently, and model biomolecules and emerging organic materials. Its work includes developing quantum algorithms and software packages for chemistry applications, alongside machine-learning methods for more efficient computation and predictive modeling.

The group also contributes to academic research and education, with publications in scientific journals and opportunities for graduate study and postdoctoral research. It welcomes PhD and MPhil applicants from relevant scientific and technical disciplines, and seeks postdoctoral researchers with expertise in quantum computing, machine learning, tensor networks, or theoretical chemistry