Alternatives and similar repositories for docs

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

• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆21Updated last year
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆26Updated 3 years ago
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆24Updated last year
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆14Updated last year
• emdgroup / baybe-ac24-workshop
  Accelerate 2024 Workshop on Bayesian Optimization Recipes With BayBE
  ☆10Updated last year
• materials-data-facility / llm-resources
  ☆20Updated last year
• CJBartel / predict-gibbs-energies
  ☆22Updated 5 years ago
• usnistgov / atomvision
  Deep learning framework for atomistic image data
  ☆34Updated 5 months ago
• sparks-baird / CrabNet
  Predict materials properties using only the composition information!
  ☆17Updated 8 months ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆22Updated last month
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆100Updated last month
• AccelerationConsortium / ac-microcourses
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆35Updated 3 weeks ago
• lrcfmd / ICSDClient
  A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/in…
  ☆21Updated last year
• njszym / AdaptiveXRD
  ☆12Updated 2 years ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated last year
• truptimohanty / Nballoy_BO
  Machine learning guided optimal composition selection for high strength Niobium alloy
  ☆11Updated 2 years ago
• MilesZhao / CubicGAN
  This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.
  ☆10Updated 3 years ago
• ulissigroup / wherewulff
  WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions
  ☆32Updated last year
• orionarcher / pymatgen-io-openmm
  A Pymatgen IO module for setting up OpenMM simulations.
  ☆11Updated last year
• Materials-Consortia / optimade-python-tools
  Tools for implementing and consuming OPTIMADE APIs in Python
  ☆85Updated this week
• kaist-amsg / CGCNN-HD
  ☆16Updated 3 years ago
• sparks-baird / xtal2png
  Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.
  ☆38Updated 2 years ago
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated 2 years ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆19Updated 6 years ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆47Updated last month
• antoniuk1 / SynthNN
  ☆18Updated 2 years ago
• wengroup / matten
  MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials
  ☆44Updated last week
• materialsproject / foundation
  ☆17Updated 10 months ago
• MADICES / MADICES-2022
  This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.
  ☆13Updated 3 years ago
• bafgreat / mofstructure
  A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…
  ☆23Updated last month