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Professor Emeritus Hans C. Andersen applies statistical mechanics to develop a theoretical understanding of the structure and dynamics of liquids through new computer simulation methods. He studied chemistry at the Massachusetts Institute of Technology, earning a B.S. in 1962 and a Ph.D. in 1966. His career at Stanford began as an Assistant Professor in 1968, and he became a full Professor in 1980, later being named the David Mulvane Ehrsam Edward Curtis Franklin Professor of Chemistry in 1994. His research focuses on statistical mechanical theory, molecular dynamics, and computer simulation techniques. Andersen has developed influential theories in condensed matter physics and has collaborated extensively to explore the behavior of molecular systems over long timescales. His research has contributed greatly to the understanding of supercooled liquids, polymer dynamics, and biomolecular modeling. He has received numerous awards, including the Theoretical Chemistry Award from the American Chemical Society and the Walter J. Gores Award for Excellence in Teaching at Stanford.
Stanford University • Stanford, California
Full-time faculty member and researcher focusing on statistical mechanics and molecular dynamics.
Department of Chemistry, Stanford University • Stanford, California
Served as the chairman of the department, overseeing faculty and academic responsibilities.
Natural Sciences, Stanford University School of Humanities and Sciences • Stanford, California
Administrative role focused on coordinating academic efforts and resources within the school.
Stanford University Center for Materials Research • Stanford, California
Led the center's initiatives and research projects.
Columbia University • New York, New York
Taught and conducted research as a visiting professor in the chemistry department.
The Computer Science department emphasizes research potential. GRE General is currently optional but recommended for some tracks.