Visualization and editing of periodic molecular structure files.
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Updated
May 29, 2026 - C++
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pwscf
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Free web-based Quantum ESPRESSO input file generator — pw.x wizard for DFT calculations, band structure, relaxation
dft band-structure density-functional-theory computational-physics quantum-chemistry materials-science ab-initio quantum-espresso pwscf streamlit
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Updated
Apr 26, 2026 - Python
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