华体会

The course will examine computer assisted modeling of molecules and reactions of interest for organic, inorganic, and biochemistry. Model systems will include molecular mechanics, quantum theory based semi-empirical, ab initio Hartree-Fock, and density functional methods. Requires Spartan Student庐 software and a laptop, either Windows庐 or Intel庐-based Mac庐. 0.25 unit (Not offered 2025-26).

Prerequisite: Students purchase the Spartan software as their 'text' for this course.

.25 unit

No offerings are currently scheduled.