Alternatives and similar repositories for hepml

Users that are interested in hepml are comparing it to the libraries listed below

• SergeiVKalinin / MSE_Fall2023
  The materials for the Fall ML in Materials course at the UTK MSE
  ☆87Updated last year
• materialsvirtuallab / nano281
  Data Science for Materials Science
  ☆65Updated this week
• bjmorgan / lattice_mc
  Lattice gas Monte Carlo simulation code
  ☆33Updated 5 years ago
• kayahans / qmc-dft-python
  Educational code for Density Functional Theory and Quantum Monte Carlo with Python
  ☆20Updated 6 years ago
• simongravelle / GOMC-inputs
  Input script for Monte Carlo (GCMC) simulations
  ☆20Updated last year
• MathWorks-Teaching-Resources / Density-Functional-Theory
  Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes
  ☆16Updated 6 months ago
• crivello-jc / sigma-phase-prediction
  This code contributes to predict any properties (heat of formation and crystal data) from a DFT learning database by a supervised machine…
  ☆10Updated 4 years ago
• QEF / postqe
  ☆20Updated 2 years ago
• indrag49 / Computational-Stat-Mech
  Algorithms used in Statistical Mechanics
  ☆19Updated 6 years ago
• KRICT-DATA / SIMD
  ☆13Updated 2 years ago
• jkitchin / f19-06623
  Course repository for 06-623
  ☆13Updated 5 years ago
• pyiron / pylammpsmpi
  Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook - based o…
  ☆35Updated last week
• SergeiVKalinin / UTK-Spring-2023---Automated-Experiment
  Spring 2023 seminar on automated experiment
  ☆23Updated 2 years ago
• materialsproject / workshop-2017
  Assets for the 2017 Materials Project workshop
  ☆21Updated 7 years ago
• usccolumbia / Awesome-Machine-learning-for-discovery-of-physical-laws
  A curated list of awesome resources on using machine learning and data science for discovery of physical laws
  ☆35Updated 5 years ago
• jochym / abinitio-methods
  Lecture materials for: Ab initio methods in solid state physics.
  ☆22Updated 10 months ago
• nmardirossian / PySCF_Tutorial
  ☆30Updated 7 years ago
• lcmd-epfl / volcanic
  A program to automatically generate volcano plots for catalysis.
  ☆15Updated 10 months ago
• fullmetalfelix / ML-CSC-tutorial
  ☆23Updated 2 years ago
• enze-chen / mi-book-2021
  Jupyter Book source files for MSD summer research internship.
  ☆19Updated 2 years ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆85Updated 5 months ago
• sparks-baird / CrabNet
  Predict materials properties using only the composition information!
  ☆17Updated 4 months ago
• AndreHAM / Thermodynamics-and-Statistical-Physics
  Codes and tutorials on thermodynamics and statistical physics
  ☆16Updated 2 years ago
• lab-cosmo / nice
  ☆12Updated last year
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last month
• mcaroba / turbogap
  The TurboGAP code
  ☆20Updated 3 weeks ago
• nuwan-d / MD_model_JAM-21-1174
  Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).
  ☆11Updated 4 years ago
• SergeiVKalinin / MSE_Spring2024
  The materials for the Spring Mathematics in Materials course at the UTK MSE
  ☆49Updated last year
• FLOSIC / PublicRelease_2020
  FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital i…
  ☆17Updated last month
• levilentz / scripts
  General post-processing scripts used for my research
  ☆18Updated 7 years ago