Application Of The Quantum Espresso Code To Study The Structural And Electronic Properties Of Titanium Dioxide: A DFT Study | Semantic Scholar
Molecules | Free Full-Text | Theoretical Investigation on Molecular Structure and Electronic Properties of BxLiy Cluster for Lithium-Ion Batteries with Quantum ESPRESSO Program
Use Case: Benchmark QE 6.8 on Azure, 4H-SiC, 600 atoms
Releases · QEF/q-e
QuantumEspresso 6.8 requires internet access during build phase · Issue #14482 · easybuilders/easybuild-easyconfigs · GitHub
Hands-on tutorial of first-principles calculations
4) Installing Quantum Espresso 6.8 on Ubuntu 18.04 running using a virtual machine under windows10 - YouTube