Alternatives and similar repositories for RxnScribe

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

• CrystalEye42 / OpenChemIE
  ☆71Updated 10 months ago
• dmw51 / reactiondataextractor2
  This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes
  ☆26Updated last year
• snu-micc / LocalMapper
  Precise reaction atom-to-atom mapping with LocalMapper
  ☆36Updated last month
• dan2097 / patent-reaction-extraction
  Text mining of chemical reactions
  ☆99Updated 6 months ago
• Ozymandias314 / MolDetect
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆23Updated last year
• markmartorilopez / OChemR
  From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…
  ☆57Updated 2 years ago
• kaist-amsg / LocalTransform
  Predicting Organic Reactivity with LocalTransform
  ☆46Updated last month
• otori-bird / retrosynthesis
  ☆69Updated 11 months ago
• coleygroup / Graph2SMILES
  ☆55Updated last year
• OBrink / DECIMER.ai
  This repository contains the code for https://decimer.ai
  ☆43Updated last year
• MolecularAI / reaction_utils
  Utilities for working with datasets of chemical reactions, reaction templates and template extraction.
  ☆71Updated 4 months ago
• ninglab / G2Retro
  ☆20Updated last year
• thomas0809 / MolScribe
  Robust Molecular Structure Recognition with Image-to-Graph Generation
  ☆200Updated 4 months ago
• bigchem / synthesis
  Contains results and data from Augmented Transformer article
  ☆38Updated 4 years ago
• lmmpf / PyAutoFEP
  PyAutoFEP: an automated FEP workflow for GROMACS integrating enhanced sampling methods
  ☆76Updated last year
• HelloJocelynLu / t5chem
  Transformer-based model for chemical reactions
  ☆77Updated 3 weeks ago
• connorcoley / scscore
  ☆96Updated 4 years ago
• MolecularAI / PaRoutes
  Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.
  ☆74Updated 9 months ago
• pandegroup / reaction_prediction_seq2seq
  ☆66Updated 5 years ago
• Xundrug / MolGpKa
  The graph-convolutional neural network for pka prediction
  ☆78Updated last year
• jfjoung / mechanism_prediction
  ☆22Updated 9 months ago
• JacksonBurns / py2opsin
  Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature
  ☆54Updated 4 months ago
• sc8668 / RTMScore
  ☆100Updated 2 years ago
• Jamson-Zhong / Graph2Edits
  ☆33Updated last year
• CDDLeiden / QSPRpred
  A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
  ☆68Updated 2 months ago
• kienerj / pycdxml
  Tools to automatically convert and proccess cdx and cdxml files in python
  ☆42Updated 11 months ago
• reymond-group / drfp
  An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.
  ☆66Updated last month
• qiangbo1222 / Uni-RXN-official
  ☆27Updated last year
• OdinZhang / ResGen
  3D_Molecular_Generation
  ☆89Updated 5 months ago
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆60Updated 5 months ago