Quantum ESPRESSO is an integrated suite for electronic-structure calculations and materials modeling
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Quantum ESPRESSO
is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
Content type
Image
Digest
Size
345.6 MB
Last updated
over 8 years ago
docker pull costrouc/quantum-espresso