Pinned Repositories
clustergb
concentration_converter
Convert concentrations from/to atomic/weight percent
conda-forge-pinning-feedstock
A conda-smithy repository for conda-forge-pinning.
Elastic
A module for ASE for elastic constants calculation.
elpa-feedstock
A conda-smithy repository for elpa.
ikdsplit
mpltern
Ternary plots as projections of Matplotlib
ph_plotter
Plotting Tools for Phonon Band Structures
upho
Band unfolding for phonons
yuzie007's Repositories
yuzie007/upho
Band unfolding for phonons
yuzie007/mpltern
Ternary plots as projections of Matplotlib
yuzie007/ph_plotter
Plotting Tools for Phonon Band Structures
yuzie007/ikdsplit
yuzie007/clustergb
yuzie007/concentration_converter
Convert concentrations from/to atomic/weight percent
yuzie007/conda-forge-pinning-feedstock
A conda-smithy repository for conda-forge-pinning.
yuzie007/Elastic
A module for ASE for elastic constants calculation.
yuzie007/elpa-feedstock
A conda-smithy repository for elpa.
yuzie007/lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
yuzie007/mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
yuzie007/matplotlib
matplotlib: plotting with Python
yuzie007/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
yuzie007/python-ace
yuzie007/scipy
SciPy library main repository
yuzie007/sfepy-feedstock
A conda-smithy repository for sfepy.
yuzie007/staged-recipes
A place to submit conda recipes before they become fully fledged conda-forge feedstocks
yuzie007/TensorPotential
TensorFlow based interface for ML potentials development, fitting and evaluation
yuzie007/torchani
Accurate Neural Network Potential on PyTorch