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 (Fall 2018). It is instructed by H. J. Kulik.
Lecture occurs 12:00 PM to 2:00 PM on Thursdays in 66-319.
This class counts for a total of 6 credits.
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