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CHEM273
- Principles of Molecular Modeling/Lecture
This course is intended mainly for advanced undergraduates and graduate students. The aim of the course is to introduce the principles and algorithms of molecular modeling and to illustrate how these algorithms can be used to study biochemical/biophysical phenomena. We will go over basic elements of classical molecular simulations, focusing of force fields, energy minimization, molecular dynamics and Monte Carlo. Prerequisite: CHEM260. Ms. Huo/Offered every other year
Faculty
Shuanghong Huo, Ph.D. - Associate Professor of Chemistry
Adjunct Associate Professor of Physics
| The course is also known by the following crosslisted code(s): |
BCMB273
BCMB373
CHEM373
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Additional Resources
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