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Cramer, Christopher J
Structure, Reactivity, and Dynamics |
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Gagliardi, Laura
Quantum chemistry, molecular dynamics |
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Gao, Jiali
Quantum-Classical Models of Biology |
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Kass, Steven R
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Siepmann, J Ilja
Statistical Mechanics of Condensed Phases |
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Truhlar, Donald G
Dynamics and Electronic Structure |
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York, Darrin M
Multiscale Biomolecular Modeling |
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Research
The Department of Chemistry offers a rich program in Computational
Chemistry, a part of the Physical Chemistry specialty area. The
graduate program in Computational Chemistry is lead by the Minnesota
Computational Chemistry (MC2)
Group (link). The MC2 Group consists of
faculty members and their research groups who specialize in a
broad range of cutting-edge computational chemistry research
including:
Method Development
Electronic Structure
Theory
Monte Carlo Methods
Potential Surfaces & Force Fields
Quantum Dynamics
Solvation Models
Statistical Mechanics
Application
Biomolecular Simulations
Chemical Reactivity
Nano-Materials
Nucleation
Phase Equilibria
Photochemistry
Thermochemistry
In addition to an integrated first-rate curriculum in core physical
and computational chemistry, there are a number of exciting opportunities
to take advantage of tutorials in computational chemistry software and
high-performance computing at the Minnesota
Supercomputing Institute (MSI) housed right on campus! The MSI also contributes to the atmosphere
of cutting-edge computational chemistry research provided by the MC2
group by hosting a number of national and international Symposia and
Workshops in various areas of scientific computation.
The Chemical Physics Program is a separate interdisciplinary
graduate program, with graduate faculty consisting of members
of the Departments of Chemistry, Physics, and Chemical Engineering,
Materials Science, Biochemistry and Medicinal Chemistry. Read
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