Description: This course provides an introduction to both the theory and practice of current molecular modeling methods. Students use molecular mechanics, molecular orbital theory, and molecular dynamics to study chemical systems ranging from small organic structures to large biomolecules. The computational work is carried out using Spartan, MacroModel, and Gaussian software. One-half course credit. Prerequisites: Chemistry 117L, 121. Enrollment limited to 12.
For up-to-date information on current course offerings and details, please refer to the Pitzer class schedule on MyCampus2 Portal.
