Theoretical Chemistry Institute Seminar Series

Theoretical Chemistry Institute Seminar Series

Regular Time : Last Monday of each Month, 3:30pm

Regular Place: 8335 Chemistry Building

Regular Form : Seminar followed by light desserts

2006 - 2007

Prof. Yiqin Gao, Department of Chemistry, Texas A & M

Nov. 7

Prof. Thomas Truskett, Department of Chemical Engineering, Univ. Texas - Austin

Feb. 12 2007
Prof. Jean M. Standard, Department of Chemistry, Illinois State

Feb. 26 2007

Prof. Daniela Kohen, Department of Chemistry, Carleton College.

Mar. 12 2007
Prof. Barry Dunietz, Department of Chemistry, University of Michigan

Apr. 19 2007
Prof. Srinivasan S. Iyengar, Department of Chemistry, Indiana Univ.

Apr. 30 2007

Past Seminars

2005 - 2006

Prof. Claudio-Margulis, Department of Chemistry, Univ. of Iowa
Nov. 7
Prof. Jin Wang, Department of Chemistry, SUNY-Stony Brook

Dec. 12

Prof. Anatoly Kolomeisky, Department of Chemistry, Rice Univ.

Mar. 6 2006

Prof. Michael Feig, Department of Chemistry and Biochemistry, Michigan State Univ.

Mar. 27 2006

Prof. Aaron Dinner, Department of Chemistry, Univ. of Chicago

Apr. 3 2006
Prof. Adrian Elcock, Department of Biochemistry, Univ. of Iowa

May. 8 2006

Spring 2005

Prof. G. Balint-Burti, Department of Chemistry, Bristol, Feb. 10. 2005
Ab initio design of laser pulses to control quantum states of molecules

Prof. T. Keiderling, Department of Chemistry, UIC, Feb. 21, 2005
Theoretical and experimental studies of peptide conformational dynamics using IR spectroscopy

Prof. I. Andricio, Department of Chemistry, Univ. of Michigan , Apr. 18, 2005
New theoretical methods for the sampling of complex systems

Prof. P. Piecuch, Department of Chemistry, Michigan State, May, 9, 2005
Recent developments in coupled cluster theory

Fall 2004

Prof. S. Sun, Department of Mechanical Engineering, Johns Hopkins , Sept. 16(THUR!) 2004
Theoretical model of muscle functions

Prof. E. Geva, Department of Chemistry, Univ. of Michigan, Oct. 11 2004
Simulation of quantum molecular dynamics in the condensed phase: Approximations based on linearizing the path-integral forward-backward action

Dr. E. Tajkhorshid, Department of Chemistry and the Beckeman Institute , UIUC , Nov. 15 2004
Molecular simulations of water transport in aqua-porin

Prof. D. York, Department of Chemistry, Univ. of Minnesota, Dec. 13 2004
Multi-scale methods for studying phosphate chemistry in solution and RNA

Spring, 2003

Prof. Shi Jin , Dec. 18 2002 , Dept. of Mathematics., Univ. of Wisc., Madison
Computational Issues for Schrodinger Equations in the Semiclassical Regime

Prof. S. Gray , Feb 2003 , Argonne National Lab
Theoretical studies of reaction in Carbon Nanotubes and design of wave guides

Prof. J. Daniel Gezelter , March 2003 , Department of Chemistry, Univ. of Notre Dame
Theoretical studies of nano-particle dynamics

Prof. Carlos Simmerling , Apr. 2003 , Department of Chemistry, SUNY, Stony Brook
Simulations of protein structure and folding: what can we learn?

Fall, 2002

Prof. Tsun-Mei Chang , May 6 2002 , Department of Chemistry, University of Wisconsin, Parkside
Computer simulations of molecular transport across water interfaces

Prof. Sabre Kais , May 20 2002 , Department of Chemistry, Purdue University
Quantum phase transitions and stability of atomic and molecular systems

Prof. Abraham Kofman , May 30 2002 , Quantum Optics Group, Weizmann Institute
Relaxation of a two-level system strongly coupled to a reservoir: Anomalously slow decoherence
Prof. J. H. Jensen , Sept. 30 2002 , Department of Chemistry, Univ. of Iowa
The prediction of pKa's and NMR chemical shifts in proteins

Prof. D. A. Mazziotti , Oct. 21 2002 , Department of Chemistry, Univ. of Chicago
Contracted Schrodinger equation: A new paradigm for the computation of molecular states and processes

Prof. Xueyu Song , Nov. 20 2002 , Department of Chemistry, Iowa State Univ.
The role of anisotropic interactions in protein crystallization

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