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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.
    SectionSessionTypeTimeDaysRegisteredInstructorLocationSyllabusInfo
    32105R060Lecture2:00-3:50pmMon, Wed8 of 20Priya VashishtaONLINEsession dates
    32186R001Lecture2:00-3:50pmMon, Wed0 of 20Priya VashishtaTBA & ONLINEsession dates
    Information accurate as of September 23, 2020 1:00 pm.