CDS 461: Molecular Dynamics and Monte Carlo Simulations
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Course Information from the University Catalog
Credits: 3
Covers particle methods to solve variety of physical systems. Emphasizes study of structure and thermodynamics of condensed systems in liquid and solid phases while implementing numerically the Molecular Dynamics and Monte Carlo methods. Applications and projects include a variety of atomistic and molecular simulations based on pairwise interatomic interactions. Offered by Computational & Data Sciences. Limited to two attempts.
Recommended Prerequisite: Competency in programming at CDS 251 level or higher, PHYS 243 or equivalent, and MATH 214 or MATH 216, or permission of the instructor.
Registration Restrictions:
Required Prerequisite: CDS 251C.
C Requires minimum grade of C.
Schedule Type: Lecture
Grading:
This course is graded on the Undergraduate Regular scale.
This course is graded on the Undergraduate Regular scale.