Alternatives and similar repositories for glossagen

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

• mlederbauer / awesome-learning-digital-chemistry
  a curated list of resources for everyone interested in learning about digital chemistry
  ☆33Updated 2 months ago
• lamalab-org / PolyMetriX
  PolyMetriX is a comprehensive Python library that powers the entire machine learning workflow for polymer informatics.
  ☆38Updated 3 weeks ago
• aspuru-guzik-group / MERMaid
  Multimodal aid for mining of chemical reactions from PDFs
  ☆32Updated 5 months ago
• doncamilom / BOLLaMa
  ☆27Updated last year
• geemi725 / XpertAI
  Extract structure-functions from data using XAI and LLMs
  ☆26Updated 10 months ago
• lamalab-org / chemlift
  Language-interfaced fine-tuning for chemistry
  ☆46Updated 2 years ago
• alexarnimueller / surf
  Simple User-Friendly Reaction Format
  ☆18Updated last year
• jenna-fromer / qPO
  ☆14Updated 11 months ago
• lamalab-org / matextract-book
  ☆45Updated 5 months ago
• IBM / polymer_property_prediction
  A Python library for prediction of polymeric material properties.
  ☆22Updated 3 years ago
• qai222 / LLM_organic_synthesis
  ☆26Updated last year
• jschrier / SynthGPT
  Code and Data for "Large Language Models for Inorganic Synthesis Prediction"
  ☆32Updated last year
• 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
  ☆99Updated last year
• aspuru-guzik-group / Tartarus
  A Benchmarking Platform for Realistic And Practical Inverse Molecular Design
  ☆77Updated 7 months ago
• doyle-lab-ucla / edboplus
  EDBO+. Bayesian reaction optimization as a tool for chemical synthesis.
  ☆85Updated 2 months ago
• kjappelbaum / ml_molsim
  Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)
  ☆28Updated last year
• NREL / m2p
  ☆35Updated 4 months ago
• chiang-yuan / llamp
  A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…
  ☆88Updated last month
• alejandrosantanabonilla / pysoftk
  Python program for modelling and simulating polymers.
  ☆39Updated last month
• mjwen / bondnet
  A graph neural network for the prediction of bond dissociation energies for molecules of any charge.
  ☆65Updated 3 months ago
• lamalab-org / secs
  SECS is a machine learning framework designed for structure elucidation from spectra such as NMR and IR.
  ☆23Updated 2 months ago
• Masker-Li / ChemSelML
  A trivial demo of chemical regioselectivity prediction via machine learning
  ☆13Updated last year
• uiocompcat / tmQM
  tmQM dataset files
  ☆60Updated 8 months ago
• zhenpengyao / Supramolecular_VAE
  ☆34Updated 2 months ago
• olsenlabmit / BigSMILES
  An open-source effort towards accessible polymer data
  ☆40Updated 4 years ago
• grimme-lab / MindlessGen
  Mindless molecule generator in a Python package.
  ☆39Updated last week
• qcscine / chemoton
  ☆54Updated 2 months ago
• PEJpOhno / SMiPoly
  rule-based virtual polymer library generator
  ☆47Updated 2 months ago
• patonlab / DBSTEP
  DBSTEP: DFT-based Steric Parameters - python-based tool to extract molecular shape and steric descriptors from essentially any structure …
  ☆55Updated last year
• volkamerlab / ai_in_chemistry_workshop
  ai_in_chemistry_workshop
  ☆78Updated last year