Alternatives and similar repositories for AdaptiveXRD

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

• MilesZhao / CubicGAN
  This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.
  ☆10Updated 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 7 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆19Updated last year
• njszym / ARROWS
  ☆21Updated last year
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆26Updated 3 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆34Updated 3 years ago
• lamalab-org / mofchecker
  Basic sanity checks for MOFs.
  ☆31Updated 2 years ago
• CumbyLab / gridrdf
  Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…
  ☆12Updated 2 years ago
• kaist-amsg / CGCNN-HD
  ☆16Updated 3 years ago
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated last year
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆46Updated 3 months ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 5 years 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…
  ☆20Updated 11 months ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 4 years ago
• hjkgrp / MOFSimplify
  The MOF website for property prediction and community engagement.
  ☆36Updated 2 weeks ago
• Kaaiian / CBFV
  Tool to quickly create a composition-based feature vector
  ☆28Updated 3 years ago
• usccolumbia / tsdnn
  Twin-deep neural network for semi-supervised learning of materials properties
  ☆12Updated 2 years ago
• atomisticnet / tools-and-data
  A collection of tools and databases for atomistic machine learning
  ☆48Updated 4 years ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆51Updated last year
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆64Updated 4 months ago
• antoniuk1 / SynthNN
  ☆18Updated 2 years ago
• CJBartel / TestStabilityML
  ☆26Updated last year
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated 2 years ago
• kaitrepte / porE
  Porosity analysis tool
  ☆18Updated 4 years ago
• CederGroupHub / SynthesisSimilarity
  ☆31Updated last year
• mohanliu / qmpy_rester
  A toolkit for querying data in OQMD.
  ☆21Updated 3 years ago
• snu-micc / StructLLM
  Code for Explainable Synthesizability Prediction of Inorganic Crystal Polymorphs using Large Language Models
  ☆12Updated 8 months ago
• danieleongari / CURATED-COFs
  Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs
  ☆44Updated 2 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.
  ☆37Updated 2 years ago
• usnistgov / atomvision
  Deep learning framework for atomistic image data
  ☆34Updated 2 months ago