10.956 Seminar in Atomistic Simulation
Seminar allows students to present their research to other students and staff. The research topics include electronic structure theory, computational chemistry techniques, and density functional theory with a focus on applications to catalysis and materials science.
This class has no prerequisites.
10.956 will be offered this semester (Spring 2018). It is instructed by H. J. Kulik.
Lecture occurs 3:00 PM to 5:00 PM on Wednesdays in 66-269.
This class counts for a total of 6 credits.
You can find more information at the http://www.google.com/search?&q=MIT+%2B+10.956&btnG=Google+Search&inurl=https site or on the 10.956 Stellar site.
© Copyright 2015 Yasyf Mohamedali