Alternatives and similar repositories for chemcrow-public

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

• gomesgroup / coscientist
  ☆172Updated last year
• ur-whitelab / LLMs-in-science
  ☆257Updated 5 months ago
• ur-whitelab / chemcrow-runs
  ☆86Updated 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…
  ☆227Updated 5 months ago
• MolecularAI / REINVENT4
  AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
  ☆500Updated 2 weeks ago
• ChemFoundationModels / ChemLLMBench
  What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks
  ☆151Updated 11 months ago
• kjappelbaum / gptchem
  ☆251Updated last year
• zjunlp / Mol-Instructions
  [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models
  ☆278Updated 7 months ago
• AspirinCode / papers-for-molecular-design-using-DL
  List of Molecular and Material design using Generative AI and Deep Learning
  ☆817Updated this week
• orbital-materials / orb-models
  ORB forcefield models from Orbital Materials
  ☆447Updated last month
• kjappelbaum / awesome-chemistry-datasets
  overview of datasets for ML in chemistry
  ☆327Updated 11 months ago
• IBM / molformer
  Repository for MolFormer
  ☆317Updated last month
• Future-House / aviary
  A Language Agent Gym with Challenging Scientific Tasks
  ☆189Updated this week
• divelab / AIRS
  Artificial Intelligence Research for Science (AIRS)
  ☆645Updated last week
• OpenBioML / chemnlp
  ChemNLP project
  ☆161Updated last week
• MolecularAI / aizynthfinder
  A tool for retrosynthetic planning
  ☆678Updated 2 months ago
• deepmodeling / Uni-Mol
  Official Repository for the Uni-Mol Series Methods
  ☆887Updated 3 weeks ago
• HICAI-ZJU / Scientific-LLM-Survey
  Scientific Large Language Models: A Survey on Biological & Chemical Domains
  ☆313Updated last month
• microsoft / foldingdiff
  Diffusion models of protein structure; trigonometry and attention are all you need!
  ☆545Updated last year
• seyonechithrananda / bert-loves-chemistry
  bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
  ☆453Updated 7 months ago
• BenevolentAI / guacamol
  Benchmarks for generative chemistry
  ☆458Updated last year
• OSU-NLP-Group / LLM4Chem
  Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …
  ☆88Updated 2 weeks ago
• zyzisastudyreallyhardguy / LLM4SD
  The Open Source Code for LLM4SD (Large Language Models for Scientific Synthesis, Inference and Explanation)
  ☆109Updated 6 months ago
• yuzhimanhua / Awesome-Scientific-Language-Models
  A Comprehensive Survey of Scientific Large Language Models and Their Applications in Scientific Discovery (EMNLP'24)
  ☆590Updated this week
• amorehead / awesome-molecular-generation
  Awesome papers related to generative molecular modeling and design.
  ☆327Updated 6 months ago
• lamm-mit / SciAgentsDiscovery
  ☆541Updated last month
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆276Updated 3 weeks ago
• JuDFTteam / best-of-atomistic-machine-learning
  🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.
  ☆511Updated last week
• Yeonghun1675 / ChatMOF
  Predict and Inverse design for metal-organic framework with large-language models (llms)
  ☆83Updated last month
• 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…
  ☆214Updated 2 months ago