WILLIAM A. GODDARD, III
'William A. Goddard, III' (Born March 29, 1937 in El Centro, California, USA) is the Charles and Mary Ferkel Professor of Chemistry and Applied Physics, and Director, Materials and Process Simulation Center at the California Institute of Technology. He obtained his B.S. from the University of California, Los Angeles, in 1960 and his Ph.D. from the California Institute of Technology, 1965. After his Ph. D. he remained at the California Institute of Technology as Arthur Amos Noyes Research Fellow (1964-66), Professor of Theoretical Chemistry (1967-78) and Professor of Chemistry & Applied Physics (1978-).
Goddard has made many contributions to theoretical chemistry, such as the generalized valence bond (GVB) method for ''ab initio'' electronic structure calculations and and the ReaxFF force field for classical molecular dynamics simulations.
He is a member of the International Academy of Quantum Molecular Science and the US National Academy of Sciences.
★ His International Academy of Quantum Molecular Science page
Homepage of William A. Goddard, III
Goddard has made many contributions to theoretical chemistry, such as the generalized valence bond (GVB) method for ''ab initio'' electronic structure calculations and and the ReaxFF force field for classical molecular dynamics simulations.
He is a member of the International Academy of Quantum Molecular Science and the US National Academy of Sciences.
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| References |
| External links |
References
★ His International Academy of Quantum Molecular Science page
External links
Homepage of William A. Goddard, III
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