Materials Science 455:
Computational Materials I: Introduction to Atomistic Simulations (4.0 units)
Introduction 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.
| Section | Session | Type | Time | Days | Registered | Instructor | Location | Syllabus | Info |
|---|---|---|---|---|---|---|---|---|---|
| 32186R | 001 | Lecture | 2:00-3:50pm | Mon, Wed | 12 of 20 | Priya Vashishta | GFS111 | PDF (178721 KB) |  |