Alternatives and similar repositories for text-mined-synthesis_public

Users that are interested in text-mined-synthesis_public are comparing it to the libraries listed below

• CederGroupHub / LimeSoup
  LimeSoup is a package to parse HTML or XML papers from different publishers.
  ☆20Updated 4 years ago
• olivettigroup / materials-synthesis-generative-models
  Public release of data and code for materials synthesis generation
  ☆76Updated 2 years ago
• olivettigroup / table_extractor
  Extracts tables into json format from HTML/XML files
  ☆37Updated 5 years 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
• hhaoyan / awesome-textmining-materials-science
  Collection of papers on text mining for materials science
  ☆27Updated 5 years ago
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• cjcourt / cdesnowball
  ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction
  ☆13Updated 4 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 3 months ago
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆24Updated 2 years ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 3 years ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• materialsintelligence / matscholar
  Code to access the Matscholar public API.
  ☆64Updated 4 years ago
• CederGroupHub / SynthesisSimilarity
  ☆30Updated last year
• CompRhys / roost
  Representation Learning from Stoichiometry
  ☆58Updated 2 years ago
• tobacco-mofs / tobacco_3.0
  ☆56Updated 4 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆31Updated 3 years ago
• anthony-wang / CrabNet
  Predict materials properties using only the composition information!
  ☆106Updated 2 years ago
• danieleongari / CURATED-COFs
  Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs
  ☆38Updated last year
• njszym / XRD-AutoAnalyzer
  ☆96Updated 6 months ago
• vxfung / MatDeepLearn_DOS
  MatDeepLearn for DOS prediction
  ☆24Updated 2 years ago
• Sangwon91 / PORMAKE
  Python library for the construction of porous materials using topology and building blocks.
  ☆69Updated last month
• PV-Lab / FTCP
  FTCP code
  ☆34Updated last year
• ulissigroup / vasp-interactive
  ☆67Updated 2 years ago
• M3RG-IITD / MatSciBERT
  Material Science Aware Language Model
  ☆104Updated 2 years ago
• materials-data-facility / matchem-llm
  A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications
  ☆98Updated last year
• Andrew-S-Rosen / QMOF
  The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.
  ☆146Updated last month
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆35Updated 2 years ago
• Kaaiian / CBFV
  Tool to quickly create a composition-based feature vector
  ☆28Updated 3 years ago
• RishikeshMagar / OGCNN
  Crystal graph convolutional neural networks for predicting material properties.
  ☆34Updated 2 years ago
• 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