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The research of Professor Martin Karplus and his group is directed toward understanding the electronic structure, geometry, and dynamics of molecules of chemical and biological interest. In each study a problem that needs to be solved is isolated and the methods required are developed and applied. In recent years, techniques of ab initio and semi-empirical quantum mechanics, theoretical and computational statistical mechanics, classical and quantum dynamics as well as other approaches, including experimental NMR, have been used.
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The journal of physical chemistry Bno. 40 (2023): 8565-8575
Molecular aspects of medicine (2022): 101042-101042
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#Papers: 786
#Citation: 138604
H-Index: 164
G-Index: 357
Sociability: 7
Diversity: 0
Activity: 1
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