GitHub - 28shambhavi/Quantum-Espresso-DOP: Calculation of properties of metals, Silicon and Graphenes, using density function theory in Quantum Espresso
![GitHub - MineralsCloud/QuantumESPRESSO.jl: This package could handle the interaction with Quantum ESPRESSO software GitHub - MineralsCloud/QuantumESPRESSO.jl: This package could handle the interaction with Quantum ESPRESSO software](https://raw.githubusercontent.com/MineralsCloud/QuantumESPRESSO.jl/master/docs/src/assets/logo.png)
GitHub - MineralsCloud/QuantumESPRESSO.jl: This package could handle the interaction with Quantum ESPRESSO software
GitHub - maxhutch/deprecated-quantum-espresso: [DEPRECATED] Please use https://github.com/QEF/q-e instead
![Tutorial on DFT Studies of 1D Nanomaterials Using Quantum Espresso | by Benjamin Obi Tayo Ph.D. | Modern Physics | Medium Tutorial on DFT Studies of 1D Nanomaterials Using Quantum Espresso | by Benjamin Obi Tayo Ph.D. | Modern Physics | Medium](https://miro.medium.com/max/1400/1*gc0eV2MmsWXDiMZaHG5pOQ.png)