QE tutorial 2022 - Hands-on: First-principles calculation of Hubbard parameters

QE tutorial 2022 - Phonons and electron-phonon coupling using DFPT+U - Andrea Floris

QE tutorial 2022 - Hands-on: Maximally localized Wannier functions using Wannier90 - Marrazzo & Qiao

QE school 2023 - 3.2 First-principles calculation of Hubbard parameters using linear-response theory

QE tutorial 2022 - DFT+U and DFT+U+V: Basic concepts and applications - Matteo Cococcioni

QE tutorial 2022 - Hands-on: DFT+U and DFT+U+V: How does it work? - Iurii Timrov & Matteo Cococcioni

Fundamentals and applications of density functional theory

4 Hours Chopin for Studying, Concentration & Relaxation

Tutorial: Understanding and Computational Modelling of Defects in Semiconductors (with VASP)

QE tutorial 2022 - First-principles calculation of Hubbard parameters - Iurii Timrov

Interactive Modeling of Materials with DFT Using Quantum ESPRESSO within the MIT Atomic ScaleToolkit

DFT+U and beyond, by Prof. H. J. Kulik (MIT)

3. From many-body to single-particle: Quantum modeling of molecules

The Physicist Who Puts Penrose’s Quantum Ideas To The Test | Ivette Fuentes

The very basics: What is Density Functional Theory and what problems does it solve?

CompChem.05.01 Density Functional Theory: Fundamentals

Density Functional Theory Calculations of Defects (2019)

Density Functional Theory: Introduction and Applications

Лучший Гайд по Kafka для Начинающих За 1 Час

Мы ЗАСТРЯЛИ в Солнечной системе, и вот почему... | Михаил Никитин, Борис Штерн

QE tutorial 2022 - Hands-on: Spectral properties of finite and extended systems using the KCW code