Garnet K. Chan is the Bren Professor of Chemistry and Director of the Rudolph A. Marcus Center for Theoretical Chemistry at the California Institute of Technology. He received his B.S. from the University of Cambridge in 1996 and his M.A. and Ph.D. from the University of Cambridge in 2000. Dr. Chan's research lies at the interface of theoretical chemistry, condensed matter physics, and quantum information theory, focusing on quantum many-particle phenomena and the numerical methods to simulate them. His group has developed numerous methodologies including density matrix renormalization and tensor network algorithms, canonical transformation-based down-foldings, local quantum chemistry methods, quantum embeddings, and new quantum Monte Carlo algorithms. His work addresses problems that appear naively exponentially hard but where understanding of physics, particularly entanglement structure, allows for calculations of polynomial cost. Analysis of his recent publications reveals a strong focus on quantum simulation techniques, particularly tensor network methods applied to strongly correlated systems. His research spans fundamental theoretical developments to practical applications in quantum computing, molecular simulation, and materials science, with increasing integration of machine learning techniques and GPU acceleration in computational chemistry frameworks. Dr. Chan leads an active research group at Caltech dedicated to simulating chemical and physical systems at the level of many-particle quantum mechanics. His group has welcomed numerous researchers including Kasra Hejazi, Zuxin Jin, Zhihao Cui, Ke Liao, Henrik Larsson, and Wenyuan Liu. He teaches courses in Physical Chemistry (Ch 21 abc) and Advanced Quantum Chemistry (Ch 225), contributing significantly to theoretical chemistry education at Caltech.
