tutorials

MaX e-School on Advanced Materials and Molecular Modelling with Quantum ESPRESSO, May 17-28, 2021
Gitlab repository of the material for the Summer school on Advanced Materials and Molecular Modelling with Quantum ESPRESSO, Ljubljana, Slovenia, September 15-20, 2019
Summer School on Materials Simulation Theory And Numerics, Pune, June 30 – July 12 2014
ICTP-NSFC Joint School on Modern Electronic Structure Computations, Fudan University, Shanghai, July 10-12, 2013
IR and Raman spectra calculated with Quantum ESPRESSO: mini-tutorial by Julen Larrucea
NSF/Democritos Summer School on Materials Modeling from First-Principles: Theory and Practice, Santa Barbara, July 2009
Hands-on Tutorial of Quantum ESPRESSO, series of presentations providing both theoretical background information as well as practical help for calculations
More Quantum ESPRESSO Tutorials during Schools and Workshops are listed in the Past Events page

General Tutorials on Electronic-Structure Methods:

Open online course on DFT, with simultaneous hands-on training on Quantum ESPRESSO. Available at any time for self-paced study. Yearly supervised edition from September to December
Spring College on Computational Nanoscience ICTP, Trieste, Italy, 17 – 28 May 2011 (videos)
3.320 Atomistic Modeling of Materials, lecture videos and lecture materials from the Ceder/Marzari graduate class taught at MIT
VLab Lectures This webpage provides a series of lectures on density functional theory as well as practical applications