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Yu-Shan Lin is a computational chemist. She is a professor and chair of the Department of Chemistry at Tufts University in the United States. [1] Her research lab uses computational chemistry to understand and design biomolecules, with topics focusing on cyclic peptides, [2] [3] protein folding, [4] [5] and collagen. [6] [7]
Bachrach is an organic chemist specializing in computational organic chemistry and began his career at Northern Illinois University, where he earned a Professorship.He spent 17 years at Trinity University, holding positions including the Dr. D. R. Semmes Distinguished Professor of Chemistry, Chair of the Department of Chemistry, and Assistant Vice-President for Special Projects.
Oden Institute faculty hold positions in the Cockrell School of Engineering, College of Natural Sciences, Jackson School of Geosciences, Dell Medical School and McCombs School of Business. The Institute also supports the Peter O'Donnell, Jr. Postdoctoral Fellowship program and a program for visiting scholars through the J. Tinsley Oden Faculty ...
Mark S. Gordon is a professor of chemistry at Iowa State University, and Ames Laboratory working in the area of computational quantum chemistry.He is a member of The International Academy of Quantum Molecular Science.
Sílvia Osuna Oliveras (Castelló d’Empúries, Girona, 28 November 1983) is a researcher in the field of computational chemistry at the Institute of Computational Chemistry and Catalysis (IQCC) at the University of Girona. Osuna obtained her PhD in 2010 at the University of Girona (Spain
Quantum computational chemistry is an emerging field that exploits quantum computing to simulate chemical systems. Despite quantum mechanics' foundational role in understanding chemical behaviors, traditional computational approaches face significant challenges, largely due to the complexity and computational intensity of quantum mechanical equations.
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
He graduated with a BS from Lanzhou University in 1982 and received his PhD in 1986 from the University of Pittsburgh, working with Kendall N. Houk in computational organic chemistry. He went on to become a research associate in University of California Los Angeles from 1989 to 1992, before beginning his independent research career in Hong Kong .
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