Alternatives and similar repositories for auto-paper

Users that are interested in auto-paper 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
• sathya-chitturi / multibax-sklearn
  Design space subset estimation using Bayesian algorithm execution with sklearn GP models
  ☆23Updated 10 months ago
• fairen-group / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆21Updated 2 years ago
• SergeiVKalinin / MSE_Fall2024
  ☆63Updated 9 months ago
• blaiszik / ml_publication_charts
  ☆43Updated 6 months ago
• materials-data-facility / awesome-bayesian-optimization
  ☆41Updated last year
• opencdft / cdftpy
  ☆13Updated 3 years ago
• pedrobcst / Xerus
  XRay Estimation and Refinement Using Similarity (XERUS)
  ☆34Updated 7 months ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆17Updated this week
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆66Updated 3 years ago
• simongravelle / GOMC-inputs
  Input script for Monte Carlo (GCMC) simulations
  ☆19Updated last year
• AccelerationConsortium / ac-microcourses
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆31Updated 3 weeks ago
• ML-Materials-Standards / ml-materials-checklist
  ☆34Updated 11 months ago
• kthpanor / echem
  eChem: Jupyter book on theoretical chemistry
  ☆108Updated this week
• SMTMSbyMET / smtms
  This is a collection of answers to a SM book Statistical Mechanics Theory and Molecular simulation written by Mark E. Tuckerman. Lecture…
  ☆35Updated 9 years ago
• materials-data-facility / llm-resources
  ☆20Updated last year
• subblue / applying-maths-book
  Applying Maths in the Chemical and Biomolecular Sciences by Godfrey Beddard
  ☆16Updated 2 months ago
• scikit-learn-contrib / scikit-matter
  A collection of scikit-learn compatible utilities that implement methods born out of the materials science and chemistry communities
  ☆86Updated this week
• cagrikymk / JAX-ReaxFF
  JAX-ReaxFF: A Gradient Based Framework for Extremely Fast Optimization of Reactive Force Fields
  ☆66Updated last year
• spectrapepper / spectrapepper
  A Python package for advanced processing and combinatorial analysis of spectroscopy data.
  ☆16Updated last year
• sparks-baird / mat_discover
  A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
  ☆44Updated last year
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆47Updated last week
• FAIRmat-NFDI / nomad
  NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.
  ☆94Updated this week
• ncfrey / resources
  A Highly Opinionated List of Open Source Materials Informatics Resources
  ☆135Updated 3 years ago
• kinisi-dev / kinisi
  A Python package for estimating diffusion properties from molecular dynamics simulations.
  ☆73Updated this week
• SimonEnsemble / porous-material-AI-gym
  open data sets for machine learning pertaining to porous materials
  ☆27Updated last year
• JaGeo / LobsterPy
  Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemis…
  ☆103Updated 3 weeks ago
• m-rivera / ljmd
  Lennard-Jones Molecular Dynamics for beginners
  ☆15Updated 4 years ago
• lcmd-epfl / volcanic
  A program to automatically generate volcano plots for catalysis.
  ☆15Updated 9 months ago