GUI for running simulations with universal MLIPs (MACE, CHGNet, SevenNet, Nequix, ORB, Allegro, MatterSim, UPET, GRACE, UMA)
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Updated
Sep 1, 2026 - Python
GUI for running simulations with universal MLIPs (MACE, CHGNet, SevenNet, Nequix, ORB, Allegro, MatterSim, UPET, GRACE, UMA)
Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT
Monte Carlo simulator of phonon and heat transport in nanostructures
Python program for analyzing the output files of phonopy.
Efficiently compute off-resonance Raman spectra from first principles calculations (e.g. VASP) using polynomial models and machine learning..
A Python package for numerical quantum mechanics of chain-like systems based on tensor trains
TISH solver in Julia by discretisation, combined with a deformation potential estimate of Electron-Phonon coupling
Python code to simulate phonon transport in nanodevices using the Monte Carlo method from ab-initio phonon data.
Automatic Differentiation of Interatomic Potentials with Phonons in Julia: ADIP².jl
Collection of scripts for running phonon calculations using machine-learned interatomic potentials
mnx is a code to handle crystallographic structures and dynamical matrixes. At the moment it is implemented to work with QuantumESPRESSO and VASP formats, also supporting the SSCHA code.
Converts anisotropic displacement parameters to different parametrizations and can also handle Phonopy output.
Generalized 2D phonon transport using a Monte Carlo method
Collection of codes for the discipline Solid State Electronics
IRMA - One phonon model, three outputs: ENDF-6 thermal scattering evaluations, instrument-resolved INS spectra, and NCrystal transport kernels; a machine-learned-potential front end starts from a bare crystal structure.
Phonon band unfolding from supercells to primitive cells, for relaxed, defective, and moiré structures
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