Alternatives and similar repositories for BandgapDatabase1

Users that are interested in BandgapDatabase1 are comparing it to the libraries listed below

• odysie / thermoelectricsdb
  ☆16Updated 2 years ago
• Sangwon91 / MOF-NET
  ☆10Updated 2 years ago
• usnistgov / chemnlp
  ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data
  ☆75Updated 2 months ago
• zach-zhiling-zheng / ChatGPT_Chemistry_Assistant
  ChatGPT Chemistry Assistant
  ☆85Updated 2 years ago
• olivettigroup / table_extractor
  Extracts tables into json format from HTML/XML files
  ☆37Updated 5 years ago
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆90Updated 3 months 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
• lamalab-org / chemlift
  Language-interfaced fine-tuning for chemistry
  ☆44Updated last year
• Ramprasad-Group / canonicalize_psmiles
  Tool for the canonicalization of Polymer SMILES (P🙂) strings
  ☆27Updated last year
• rxn4chemistry / rxn-ir-to-structure
  Predicting molecular structure from Infrared (IR) Spectra
  ☆25Updated last year
• Ramprasad-Group / psmiles
  Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint
  ☆35Updated last year
• lamalab-org / matextract-book
  ☆43Updated 2 months ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆32Updated 3 years ago
• mehradans92 / dZiner
  Chemist AI Agent for Rational Inverse Design of Materials
  ☆38Updated 5 months ago
• CederGroupHub / SynthesisSimilarity
  ☆31Updated last year
• rxn4chemistry / nmr-to-structure
  Prediction molecular structure from NMR spectra
  ☆34Updated last year
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆60Updated 2 months ago
• jschrier / SynthGPT
  Code and Data for "Large Language Models for Inorganic Synthesis Prediction"
  ☆31Updated last year
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆108Updated last year
• qai222 / LLM_organic_synthesis
  ☆26Updated last year
• aimat-lab / MOF_Synthesis_Prediction
  ☆36Updated 3 years ago
• Ramprasad-Group / polymer_knowledge_extraction
  ☆25Updated last year
• olsenlabmit / BCDB
  The Block Copolymer Phase Behavior Database (BCDB)
  ☆18Updated last year
• JorenBE / GPT-Challenge
  ☆13Updated 10 months ago
• aspuru-guzik-group / MERMaid
  Multimodal aid for mining of chemical reactions from PDFs
  ☆25Updated 2 months ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 4 years ago
• NREL / alfabet
  Machine learning predictions of bond dissociation energy
  ☆64Updated 11 months ago
• NREL / m2p
  ☆31Updated last month
• hoon-ock / CatBERTa
  Large Language Model for Catalyst Property Prediction
  ☆26Updated last year
• ccdc-opensource / csd-python-api-scripts
  Example scripts using the CSD Python API
  ☆76Updated this week