Alternatives and similar repositories for RingsStatisticsMatter.jl

Users that are interested in RingsStatisticsMatter.jl are comparing it to the libraries listed below

• jla-gardner / load-atoms

  View on GitHub
  ⚛ download and manipulate atomistic datasets
  ☆48Nov 25, 2025Updated 2 months ago
• eminamitani / thermal_conductivity_code

  View on GitHub
  Allen-Feldman thermal conductivity compatible to GULP implementation
  ☆21Apr 1, 2025Updated 10 months ago
• dft-dutoit / XPOT

  View on GitHub
  Cross-platform Optimizer for ML Interatomic Potentials
  ☆23Aug 31, 2025Updated 5 months ago
• cersonsky-lab / AniSOAP

  View on GitHub
  Library for computing anisotropy extension to SOAP descriptors
  ☆11Updated this week
• guycmoore / source_free_Bxc_VASP

  View on GitHub
  ☆10Sep 26, 2025Updated 4 months ago
• CederGroupHub / WFacer

  View on GitHub
  Modulated automation of cluster expansion based on atomate2 and Jobflow
  ☆12Updated this week
• sparks-baird / mp-time-split

  View on GitHub
  Use time-splits for Materials Project entries for generative modeling benchmarking.
  ☆12Jun 17, 2023Updated 2 years ago
• uiocompcat / HyDGL

  View on GitHub
  Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.
  ☆12Apr 27, 2025Updated 9 months ago
• vldgroup / graph-pes

  View on GitHub
  train and use graph-based ML models of potential energy surfaces
  ☆121Dec 19, 2025Updated last month
• materialsproject / pymatgen-io-validation

  View on GitHub
  Comprehensive input/output validator. Made with the purpose of ensuring VASP calculations are compatible with Materials Project data, wit…
  ☆13Jan 23, 2026Updated 3 weeks ago
• espottesmith / MPcat

  View on GitHub
  An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…
  ☆13Apr 8, 2024Updated last year
• Materials-Consortia / optimade-tutorial-exercises

  View on GitHub
  Tutorial exercises for the OPTIMADE API
  ☆17Sep 27, 2023Updated 2 years ago
• dd-debug / synthesis_planning_algorithm

  View on GitHub
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆21Aug 27, 2024Updated last year
• rpw199912j / matsci_animation

  View on GitHub
  materials science related animations
  ☆13Jan 9, 2025Updated last year
• atztogo / phonondb

  View on GitHub
  URL links to phonondb data
  ☆33Jan 28, 2026Updated 2 weeks ago
• jla-gardner / carbon-data

  View on GitHub
  A 22.9 million carbon atom dataset
  ☆15Mar 7, 2023Updated 2 years ago
• tcnicholas / chic

  View on GitHub
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆14Nov 18, 2024Updated last year
• wengroup / matten

  View on GitHub
  MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials
  ☆44Jan 28, 2026Updated 2 weeks ago
• workflowscommunity / workflowscommunity.github.io

  View on GitHub
  Source code for the https://workflows.community website
  ☆17Updated this week
• cersonsky-lab / unsupervised-ml

  View on GitHub
  This git repository will serve as a companion to a forthcoming chapter in "Quantum Chemistry in the Age of Machine Learning"
  ☆14Jul 22, 2024Updated last year
• autoatml / autoplex

  View on GitHub
  Code for automated fitting of machine learned interatomic potentials.
  ☆137Feb 3, 2026Updated 2 weeks ago
• JuliaMolSim / ASE.jl

  View on GitHub
  Julia Bindings for Atomic Simulation Environment
  ☆38Nov 10, 2020Updated 5 years ago
• aimat-lab / ChemMatData

  View on GitHub
  An overview over chemical datasets and where to find them
  ☆17Aug 29, 2023Updated 2 years ago
• hspark1212 / crystal-gnn

  View on GitHub
  A Benchmarking Framework for Crystal GNNs
  ☆20Jan 3, 2024Updated 2 years ago
• WMD-group / MLFF

  View on GitHub
  A collection of files related to machine learning force fields
  ☆22Oct 25, 2023Updated 2 years ago
• JelfsMaterialsGroup / stko

  View on GitHub
  A collection of molecular optimisers and property calculators for use with stk.
  ☆24Dec 7, 2025Updated 2 months ago
• Andrew-S-Rosen / xtb_ase

  View on GitHub
  A fully featured ASE calculator for xTB
  ☆24Oct 21, 2024Updated last year
• lsmo-epfl / zeopp-lsmo

  View on GitHub
  zeo++ fork of the LSMO
  ☆23Dec 19, 2022Updated 3 years ago
• zhubonan / airsspy

  View on GitHub
  Python bindings for the `buildcell` program for Ab Initio Random Structure Searching (AIRSS)
  ☆19Updated this week
• jtcrum / zse

  View on GitHub
  Zeolite Simulation Environment
  ☆23Oct 14, 2025Updated 4 months ago
• materials-data-facility / llm-resources

  View on GitHub
  ☆20May 7, 2024Updated last year
• PabloPiaggi / EnvironmentFinder

  View on GitHub
  Tool for finding atomic environments in crystal structures
  ☆23May 20, 2025Updated 8 months ago
• peymanzmoghadam / DigiMOF-database-master-main

  View on GitHub
  Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.
  ☆22Mar 20, 2022Updated 3 years ago
• globus-labs / mof-generation-at-scale

  View on GitHub
  Create new MOFs by combining generative AI and simulation on HPC
  ☆27Sep 30, 2025Updated 4 months ago
• AccelerationConsortium / ac-microcourses

  View on GitHub
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆35Updated this week
• spglib / moyo

  View on GitHub
  Library for Crystal Symmetry in Rust
  ☆69Feb 9, 2026Updated last week
• anharmonic / d3q

  View on GitHub
  D3Q + thermal2
  ☆26Nov 3, 2025Updated 3 months ago
• lantunes / skipatom

  View on GitHub
  Distributed representations of atoms, inspired by the Skip-gram model
  ☆27Jul 16, 2023Updated 2 years ago
• SINGROUP / matid

  View on GitHub
  MatID is a python package for identifying and analyzing atomistic systems based on their structure. MatID is designed to help researchers…
  ☆23Nov 28, 2023Updated 2 years ago