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thermo_pw
thermo_pw PublicForked from dalcorso/thermo_pw
Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.
Fortran
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awesome-materials-informatics
awesome-materials-informatics PublicForked from tilde-lab/awesome-materials-informatics
Curated list of known efforts in materials informatics = modern materials science
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CAMD
CAMD PublicForked from TRI-AMDD/CAMD
Agent-based sequential learning software for materials discovery
Python
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MAST-ML
MAST-ML PublicForked from uw-cmg/MAST-ML
MAterials Simulation Toolkit for Machine Learning (MAST-ML)
Python
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VaspGibbs
VaspGibbs PublicForked from ftherrien/VaspGibbs
A simple way to calculate Gibbs free energy from Vasp calculations
Python
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