This talk will give a brief introduction to the aims and methods of
computational chemistry, compare the capabilities of desktop vs
cluster-based chemistry modeling software, show how to prepare input
files for running Gaussian jobs on ARSC machines, and display typical
Gaussian output using the graphical front-end program GaussView.
Instructor
Dr. John Keller
John Keller is a Professor of Chemistry and Biochemistry at the University
of Alaska Fairbanks.