Course Times
June 18th - June 29th
At first 8 am - noon
(time subject to change, depending on participants' preference)
Course Description
This
course will introduce students to modern methods and applications of
computational chemistry, and its use in the high school curriculum.
Methods based on quantum mechanics as well as classical physics
will be covered. Topics include potential energy surfaces,
geometry optimizations, electronic structure (ab initio methods and
density functional theory), molecular mechanics, and dynamics
(molecular dynamics and Montecarlo simulations). Hands-on exercises and
projects accompany the lectures.
Contact
Glênisson de Oliveira