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
  ☆76Updated 3 weeks 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
• hspark1212 / MOFTransformer
  Universal Transfer Learning in Porous Materials, including MOFs.
  ☆105Updated last year
• WanyuGroup / AI-for-Crystal-Materials
  AI for crystal materials
  ☆71Updated last week
• ccdc-opensource / csd-python-api-scripts
  Example scripts using the CSD Python API
  ☆74Updated 3 weeks ago
• doncamilom / BOLLaMa
  ☆25Updated 11 months ago
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆85Updated 2 months ago
• Yeonghun1675 / L2M3
  Large Language Models Material Miner
  ☆32Updated 5 months ago
• zhaoqy1996 / YARP
  ☆46Updated 3 years ago
• snurr-group / mofid
  A system for rapid identification and analysis of metal-organic frameworks
  ☆57Updated 7 months ago
• Ramprasad-Group / canonicalize_psmiles
  Tool for the canonicalization of Polymer SMILES (P🙂) strings
  ☆26Updated 10 months ago
• qai222 / LLM_organic_synthesis
  ☆26Updated last year
• lamalab-org / chemlift
  Language-interfaced fine-tuning for chemistry
  ☆42Updated last year
• CrystalEye42 / OpenChemIE
  ☆77Updated last year
• lantunes / CrystaLLM
  A Large Language Model of the CIF format for Crystal Structure Generation
  ☆112Updated 6 months ago
• Matgen-project / MOFNet
  Deep learning model for predicting adsorption isotherms of MOFs
  ☆14Updated 2 years ago
• liyuanhe211 / Chemical_Kinetics_Calculator
  A simple program to solve the Eyring Equation and first/second order kinetics.
  ☆20Updated 3 weeks ago
• patonlab / DBSTEP
  DBSTEP: DFT-based Steric Parameters - python-based tool to extract molecular shape and steric descriptors from essentially any structure …
  ☆55Updated 8 months 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
• xiaohang007 / SLICES
  SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS
  ☆114Updated 3 months ago
• chenruduan / OAReactDiff
  An object-aware diffusion model for generating chemical reactions
  ☆132Updated last year
• dptech-corp / Uni-MOF
  ☆27Updated last year
• PEJpOhno / SMiPoly
  rule-based virtual polymer library generator
  ☆41Updated 2 weeks ago
• DeepSorption / DeepSorption1.0
  ☆12Updated last year
• JacksonBurns / py2opsin
  Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature
  ☆59Updated 6 months ago
• jvalegre / aqme
  Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…
  ☆111Updated 3 weeks ago
• aimat-lab / MOF_Synthesis_Prediction
  ☆36Updated 3 years ago
• dralgroup / mlatom
  AI-enhanced computational chemistry
  ☆95Updated 2 weeks ago
• zcao0420 / MOFormer
  Transformer model for structure-agnostic metal-organic frameworks (MOF) property prediction
  ☆52Updated last year
• lipelopesoliveira / pyCOFBuilder
  A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…
  ☆54Updated 2 months ago