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Laura Gagliardi (born 6 April 1968) is an Italian theoretical and computational chemist and the Richard and Kathy Leventhal Professor of Chemistry and Molecular Engineering at the University of Chicago. She is known for her work on the development of electronic structure methods and their use for understanding complex chemical systems.
Computational chemistry is a branch of chemistry that uses computer simulations to assist in solving chemical problems. [1] It uses methods of theoretical chemistry incorporated into computer programs to calculate the structures and properties of molecules , groups of molecules, and solids. [ 2 ]
Henry Frederick "Fritz" Schaefer III (born June 8, 1944) is an American computational, physical, and theoretical chemist. [6]Schaefer is the Graham Perdue Professor of Chemistry at the University of Georgia, where he is also the director of its Center for Computational Chemistry. [7]
Kersti Hermansson, researches on condensed-matter chemistry including the investigation of chemical bonding and development of quantum chemical methods; Kendall N. Houk (1943–), well known for using the tools of computational chemistry to study organic, organometallic, and biological reactions; Poul Jørgensen (1944–), developer of Dalton
TTIC is located on the University of Chicago campus and has a close relationship with the University of Chicago Computer Science Department. [6] An agreement between the University of Chicago and TTIC allows cross-listing of computer science course offerings between the two institutions, providing students from each institution the opportunity to register in the other's courses.
Indian computational chemists (14 P) Pages in category "Computational chemists" The following 191 pages are in this category, out of 191 total.
Pages in category "Computational chemistry" The following 153 pages are in this category, out of 153 total. This list may not reflect recent changes. ...
Cramer was editor-in-chief (and before that, associate editor) of the scientific journal Theoretical Chemistry Accounts from 1997 to 2014. He was associate editor for the Journal of Physical Organic Chemistry from 1997 to 2018. [4] [1] He is the author of the 2013 textbook Essentials of Computational Chemistry: Theories and Models. [9]
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