Alternatives and similar repositories for table_extractor

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

• CederGroupHub / text-mined-synthesis_public
  Codes for text-mined solid-state reactions dataset
  ☆77Updated last year
• CederGroupHub / LimeSoup
  LimeSoup is a package to parse HTML or XML papers from different publishers.
  ☆20Updated 4 years ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 3 years ago
• Ramprasad-Group / polymer_knowledge_extraction
  ☆25Updated 10 months ago
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆60Updated 3 weeks ago
• olivettigroup / materials-synthesis-generative-models
  Public release of data and code for materials synthesis generation
  ☆76Updated 2 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆31Updated 3 years ago
• olivettigroup / sdata-data-plots
  Plots for "Machine-learned and codified synthesis parameters of oxide materials" in the journal Scientific Data
  ☆14Updated 8 years ago
• usccolumbia / mtransformer
  Materials Transformers
  ☆25Updated 2 years ago
• CambridgeMolecularEngineering / tabledataextractor
  Extracts data from tables with complicated structures.
  ☆16Updated 4 months ago
• TRI-AMDD / PolyGen
  ☆17Updated 2 months ago
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆105Updated last year
• Ramprasad-Group / canonicalize_psmiles
  Tool for the canonicalization of Polymer SMILES (P🙂) strings
  ☆25Updated 10 months ago
• Ramprasad-Group / polyVERSE
  polyVERSE is a comprehensive repository of informatics-ready datasets curated by the Ramprasad Group.
  ☆20Updated last month
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• aimat-lab / MOF_Synthesis_Prediction
  ☆36Updated 3 years 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.
  ☆22Updated 3 years ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• cjcourt / cdesnowball
  ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction
  ☆13Updated 4 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…
  ☆8Updated 2 years ago
• NREL / m2p
  ☆31Updated 11 months ago
• manny405 / mcse
  Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
  ☆15Updated 3 years ago
• SeyedMohamadMoosavi / tools-cp-porousmat
  Heat capacity predictor for porous materials
  ☆12Updated last year
• hhaoyan / awesome-textmining-materials-science
  Collection of papers on text mining for materials science
  ☆27Updated 5 years ago
• usnistgov / chemnlp
  ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data
  ☆76Updated 2 weeks ago
• JorenBE / GPT-Challenge
  ☆12Updated 8 months ago
• RUIMINMA1996 / PI1M
  A benchmark dataset for polymer informatics.
  ☆70Updated 4 years ago
• olsenlabmit / BCDB
  The Block Copolymer Phase Behavior Database (BCDB)
  ☆18Updated last year
• ruihwang / MOF-CGCNN
  We developed a novel method, MOF-CGCNN, to efficiently and accurately predict the methane the volumetric uptakes at 65 bar for MOFs. Two …
  ☆19Updated 3 years ago
• materialsalchemist / crystalfeatures
  ☆22Updated 2 years ago