Peter Andrew Kollman | |
|---|---|
| Born | July 24, 1944 Iowa City, Iowa |
| Died | May 25, 2001 (aged 56) San Francisco, California |
| Alma mater | Grinnel College Princeton University |
| Scientific career | |
| Fields | Chemistry |
| Institutions | University of California, San Francisco |
| Thesis | A Theory of Anomalous Water: A cyclic, symmetrically bonded form of water and related species have a stability comparable to their liquids. (1970) |
| Doctoral advisor | Leland C. Allen |
Peter Andrew Kollman (July 24, 1944–May 25, 2001[1]) was a professor of chemistry and pharmaceutical chemistry at the University of California, San Francisco.
He is known for his work in computational chemistry, molecular modeling and bioinformatics, especially for his role in the development of the AMBER force field and molecular dynamics software package.[2]