Molecular Dynamics for Computational Discoveries in Science
University of Massachusetts Boston via Independent
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Overview
This course teaches learners how to apply molecular dynamics simulations to make computational discoveries in various scientific fields. Students will learn to use tools such as software programs and algorithms to simulate the motion of atoms and molecules. The course employs a hands-on approach, allowing students to practice creating simulations and analyzing the results. This course is designed for individuals interested in computational science, chemistry, physics, or related fields who want to enhance their skills in molecular dynamics simulations.
Taught by
Nishikant Sonwalkar