Alternatives and similar repositories for ChatGPT_Chemistry_Assistant

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

• usnistgov / chemnlp
  ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data
  ☆75Updated 9 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
  ☆94Updated 10 months ago
• Ramprasad-Group / canonicalize_psmiles
  Tool for the canonicalization of Polymer SMILES (P🙂) strings
  ☆24Updated 9 months ago
• lamalab-org / chemlift
  Language-interfaced fine-tuning for chemistry
  ☆42Updated last year
• JorenBE / GPT-Challenge
  ☆12Updated 7 months ago
• qai222 / LLM_organic_synthesis
  ☆25Updated last year
• 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.
  ☆21Updated 3 years ago
• RUIMINMA1996 / PI1M
  A benchmark dataset for polymer informatics.
  ☆62Updated 4 years ago
• Yeonghun1675 / L2M3
  Large Language Models Material Miner
  ☆29Updated 3 months ago
• zhaoqy1996 / YARP
  ☆43Updated 2 years ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 3 years ago
• CrystalEye42 / OpenChemIE
  ☆72Updated 10 months ago
• ccdc-opensource / csd-python-api-scripts
  Example scripts using the CSD Python API
  ☆73Updated 3 weeks ago
• DeepSorption / DeepSorption1.0
  ☆12Updated last year
• snurr-group / mofid
  A system for rapid identification and analysis of metal-organic frameworks
  ☆57Updated 6 months ago
• Matgen-project / MOFNet
  Deep learning model for predicting adsorption isotherms of MOFs
  ☆14Updated 2 years ago
• doncamilom / BOLLaMa
  ☆25Updated 10 months ago
• lamalab-org / mofchecker
  Basic sanity checks for MOFs.
  ☆28Updated last year
• Ramprasad-Group / psmiles
  Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint
  ☆32Updated 9 months ago
• lipelopesoliveira / pyCOFBuilder
  A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…
  ☆54Updated last month
• WanyuGroup / AI-for-Crystal-Materials
  AI for crystal materials
  ☆54Updated this week
• patonlab / DBSTEP
  DBSTEP: DFT-based Steric Parameters - python-based tool to extract molecular shape and steric descriptors from essentially any structure …
  ☆54Updated 7 months ago
• dptech-corp / Uni-MOF
  ☆26Updated last year
• cyye001 / Con-CDVAE
  ☆30Updated 6 months ago
• lamalab-org / matextract-book
  ☆39Updated 2 months ago
• mehradans92 / dZiner
  Chemist AI Agent for Rational Inverse Design of Materials
  ☆27Updated 2 months ago
• kjappelbaum / ml_molsim
  Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)
  ☆27Updated last year
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆100Updated 11 months ago
• PV-Lab / FTCP
  FTCP code
  ☆34Updated last year