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CHY 706
Computational Chemistry
Basic and advanced molecular modeling: empirical molecular orbital theory; molecular mechanics and dynamics; quantitative structure-activity relationships [e.g. how to quantify physical properties in terms of the general concepts of electronic, steric and hydrophobic effects, Hansch analysis (biological activity of a series of compounds and their physiochemical substituent or global parameters)]; basic ab initio quantum chemistry.
Weekly Contact: Lecture: 3 hrs.
GPA Weight: 1.00
Course Count: 1.00
Billing Units: 1
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