Alternatives and similar repositories for LimeSoup:

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

• cjcourt / cdesnowball
  ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction
  ☆13Updated 4 years ago
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• CederGroupHub / text-mined-synthesis_public
  Codes for text-mined solid-state reactions dataset
  ☆74Updated last year
• CederGroupHub / synthesis-paragraph-classifier
  Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…
  ☆10Updated 2 years ago
• hhaoyan / awesome-textmining-materials-science
  Collection of papers on text mining for materials science
  ☆27Updated 4 years ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 3 years ago
• olivettigroup / table_extractor
  Extracts tables into json format from HTML/XML files
  ☆35Updated 4 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 3 weeks ago
• peymanzmoghadam / DigiMOF-database-master-main
  Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.
  ☆19Updated 3 years ago
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated 10 months ago
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆24Updated 2 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆26Updated 3 years ago
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated last year
• lbnlp / lbnlp
  Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.
  ☆22Updated 2 years ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆47Updated 7 months ago
• SeyedMohamadMoosavi / tools-cp-porousmat
  Heat capacity predictor for porous materials
  ☆12Updated 10 months ago
• wengroup / matten
  MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials
  ☆36Updated 2 months ago
• aiidaplugins / aiida-lammps
  LAMMPS plugin for AiiDA
  ☆24Updated last week
• CederGroupHub / SynthesisSimilarity
  ☆29Updated last year
• olivettigroup / materials-synthesis-generative-models
  Public release of data and code for materials synthesis generation
  ☆73Updated 2 years ago
• Wang-Group / Machine-learning-for-Cu-CO2RR
  This is the Python code and original data of "Machine-Learning Guided Discovery and Optimization of Additives in Preparing Cu Catalyst fo…
  ☆7Updated 2 years ago
• CambridgeMolecularEngineering / tabledataextractor
  Extracts data from tables with complicated structures.
  ☆16Updated last month
• antoniuk1 / SynthNN
  ☆16Updated last year
• richardjgowers / zeoplusplus
  Mirror of http://zeoplusplus.org/
  ☆9Updated 6 years ago
• lcmd-epfl / cell2mol
  ☆26Updated 3 months ago
• danieleongari / EQeq
  Charge equilibration method for crystal structures
  ☆11Updated 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 last year
• snurr-group / pacmof
  PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …
  ☆16Updated last year
• lipelopesoliveira / pyCOFBuilder
  A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…
  ☆52Updated this week
• zhenpengyao / Supramolecular_VAE
  ☆32Updated 4 years ago