MASC 455 Computational Materials I: Introduction to Atomistic Simulation
Units: 4 Terms Offered: FaSpIntroduction to materials modeling using molecular dynamics simulation methods that include interatomic potentials, and hands-on materials simulation projects on high-performance computing cluster at USC. Recommended Preparation: Introductory differential and integral calculus. Instruction Mode: Lecture Grading Option: Letter
You must be logged in to post a comment.