CHEM 5555 - Theoretical and Computational Chemistry Course

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Overview

description

• Explores computational methods to understand chemical systems. Topics include: atomic and molecular electronic structure calculations, Monte Carlo and molecular dynamics simulations and thermodynamic calculations. Same as CHEM 4555.

instructor(s)

• Eaves, Joel David  
  Primary Instructor - Spring 2020
• Montoya Castillo, Andres  
  Primary Instructor - Spring 2021 / Spring 2022 / Spring 2023