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Research at the CCMST is highly interdisciplinary
and spans a rather broad range of theoretical and computational sciences.
This type of research requires knowledge from many of the fundamental
scientific and engineering disciplines, from mathematics, and from
computer science. In order to facilitate the transfer of this knowledge
and to encourage communication among the associated groups, the CCMST has
begun sponsoring the CCMST Colloquium. The colloquium consists of
monthly seminars designed to educate the audience about both current
research in the computational sciences and new tools or methods of use to
computational and theoretical scientists.
The CCMST Colloquium typically meets on the third Tuesday of each month
from 12:00 to 1:00 PM. The meetings are held in the conference room of the
Laser Dynamics Laboratory (LDL). The conference room of the LDL is
accessable from the first floor of the Boggs chemistry building. Please
enter the conference room through the double doors in the southeast corner
of Boggs. Do not try to enter the conference room by passing through the
LDL.
We encourage anyone interested in attending the CCMST Colloquium to
please do so. If you would like to present at the colloquium, please
contact Prof. Rigoberto
Hernandez.
To go to the seminar page for the School of Chemistry and Biochemistry, please
click here
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| Date/Time/Location | Speaker | Title |
|---|---|---|
| Monday, Sept 19, 2005 4:00-5:00 ES&T L1118 |
Prof. Kendall Thomson Purdue University | Towards the Design of Novel Catalytic Materials Using Computational Chemistry |
| Tuesday, Sept 27, 2005 12:00-1:00 LDL |
Dr. Shi Zhong | Assessment of protein structures using an entropic score of dihedral-angle correlation |
| Tuesday, Oct 25, 2005 12:00-1:00 LDL |
Berhane Temelso | High-Level Ab Initio Studies of Hydrogen Transfer Reactions |
| Tuesday, Nov 29, 2005 12:00-1:00 Boggs 2-28 |
Dr. Alex Popov | Stochastic and Particle Models for Nonequilibrium Colloidal Suspensions |
| Tuesday, Jan 24, 2006 12:00-1:00 LDL |
Prof. Jenny Nelson Imperial College, London |
Modelling of charge transport in molecular electronic materials: the combination of Monte Carlo and Quantum Chemical techniques |
| Tuesday, Feb 28, 2006 12:00-1:00 LDL |
John Sears | The Electronic Structure of Select Metal Salen Systems |
| Friday, Mar 31, 2006 11:00-12:00 Boggs 3-39N |
Dr. Christine Aikens Northwestern University |
Intriguing interactions from Au to Zwitterions |
| Tuesday, Apr 25, 2006 4:00-5:00 Boggs B6A |
Dr. Angelo Bongiorno | Oxidative damage to DNA: role of sequence and strand direction |