Approaching Exact Quantum Chemistry by Semi-Stochastic and Selected-CI-Driven CC Computation

Offered By: QCHEM LAB at KNU via YouTube

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!

Explore advanced quantum chemistry techniques in this 34-minute lecture by Piotr Piecuch from QCHEM LAB at KNU. Delve into semi-stochastic methods and selected-CI-driven CC computation as approaches to achieve exact quantum chemistry calculations. Gain insights into cutting-edge computational strategies that push the boundaries of accuracy in molecular modeling and electronic structure theory.

Syllabus

Approaching exact quantum chemistry by semi-stochastic and selected-CI-driven CC compuation

Taught by

QCHEM LAB at KNU

Related Courses

Quantum Mechanics and Quantum Computation
edX Introduction to Astronomy
Duke University via Coursera Exploring Quantum Physics
University of Maryland, College Park via Coursera La visione del mondo della Relatività e della Meccanica Quantistica
Sapienza University of Rome via Coursera Classical Mechanics
Massachusetts Institute of Technology via edX