Alternatives and similar repositories for chemcrow-public

Users that are interested in chemcrow-public are comparing it to the libraries listed below

• gomesgroup / coscientist
  ☆188Updated 4 months ago
• ur-whitelab / LLMs-in-science
  ☆279Updated 11 months ago
• kjappelbaum / gptchem
  ☆257Updated last year
• zjunlp / Mol-Instructions
  [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models
  ☆291Updated last year
• lamm-mit / SciAgentsDiscovery
  ☆575Updated 8 months ago
• ur-whitelab / chemcrow-runs
  ☆94Updated last year
• kjappelbaum / awesome-chemistry-datasets
  overview of datasets for ML in chemistry
  ☆374Updated 2 months ago
• OpenBioML / chemnlp
  ChemNLP project
  ☆170Updated 2 weeks ago
• blackadad / paper-scraper
  A proof of concept to scrape papers from journals
  ☆293Updated last year
• chao1224 / MoleculeSTM
  Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…
  ☆249Updated 6 months ago
• ChemFoundationModels / ChemLLMBench
  Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)
  ☆167Updated last year
• jannisborn / paperscraper
  Tools to scrape publications & their metadata from pubmed, arxiv, medrxiv, biorxiv and chemrxiv.
  ☆466Updated last week
• Future-House / aviary
  A language agent gym with challenging scientific tasks
  ☆229Updated this week
• google-deepmind / materials_discovery
  ☆1,103Updated this week
• AspirinCode / papers-for-molecular-design-using-DL
  List of Molecular and Material design using Generative AI and Deep Learning
  ☆901Updated this week
• MolecularAI / REINVENT4
  AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
  ☆651Updated last month
• MolecularAI / aizynthfinder
  A tool for retrosynthetic planning
  ☆763Updated last month
• IBM / molformer
  Repository for MolFormer
  ☆371Updated 3 months ago
• QizhiPei / Awesome-Biomolecule-Language-Cross-Modeling
  Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…
  ☆239Updated last month
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆310Updated 5 months ago
• deepmodeling / Uni-Mol
  Official Repository for the Uni-Mol Series Methods
  ☆1,013Updated 7 months ago
• MasterAI-EAM / SciCrawler
  Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.
  ☆34Updated 6 months ago
• HICAI-ZJU / Scientific-LLM-Survey
  Scientific Large Language Models: A Survey on Biological & Chemical Domains
  ☆346Updated 4 months ago
• divelab / AIRS
  Artificial Intelligence Research for Science (AIRS)
  ☆720Updated 2 months ago
• zyzisastudyreallyhardguy / LLM4SD
  The Open Source Code for LLM4SD (Large Language Models for Scientific Synthesis, Inference and Explanation)
  ☆122Updated last year
• orbital-materials / orb-models
  ORB forcefield models from Orbital Materials
  ☆526Updated 2 months ago
• ur-whitelab / MDCrow
  Molecular dynamics simulations with an LLM agent
  ☆223Updated last week
• GT4SD / gt4sd-core
  GT4SD, an open-source library to accelerate hypothesis generation in the scientific discovery process.
  ☆367Updated 3 months ago
• microsoft / evodiff
  Generation of protein sequences and evolutionary alignments via discrete diffusion models
  ☆660Updated 7 months ago
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆107Updated 7 months ago