CHEM 3440

COMPUTATIONAL METHODS

Stockton University · UGRD · Fall 2026

1 section

Catalog description

Introduction to computer based methods used by chemists for data analysis, modeling and simulation. Curve fitting, signal processing, simulation of rate equations and molecular modeling (molecular dynamics, molecular mechanics, and electronic structure calculations). Programming experience is neither required nor assumed.

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Class #stockton-CHEM3440Fall 2026UGRD4 credits

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Instructor: Staff

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