Alternatives and similar repositories for RxnScribe:

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

• CrystalEye42 / OpenChemIE
  ☆69Updated 9 months ago
• CYF2000127 / MolNexTR
  This is the official code of the MolNexTR
  ☆40Updated 6 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
  ☆34Updated 3 weeks ago
• otori-bird / retrosynthesis
  ☆69Updated 11 months ago
• markmartorilopez / OChemR
  From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…
  ☆55Updated 2 years ago
• kaist-amsg / LocalTransform
  Predicting Organic Reactivity with LocalTransform
  ☆45Updated 3 weeks ago
• coleygroup / Graph2SMILES
  ☆55Updated last year
• MolecularAI / reaction_utils
  Utilities for working with datasets of chemical reactions, reaction templates and template extraction.
  ☆71Updated 4 months ago
• reymond-group / drfp
  An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.
  ☆66Updated last week
• pandegroup / reaction_prediction_seq2seq
  ☆66Updated 5 years ago
• Ozymandias314 / MolDetect
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆22Updated last year
• bigchem / synthesis
  Contains results and data from Augmented Transformer article
  ☆38Updated 4 years ago
• dan2097 / patent-reaction-extraction
  Text mining of chemical reactions
  ☆98Updated 5 months ago
• OBrink / DECIMER.ai
  This repository contains the code for https://decimer.ai
  ☆42Updated last year
• ninglab / G2Retro
  ☆20Updated last year
• connorcoley / scscore
  ☆95Updated 4 years ago
• CDDLeiden / QSPRpred
  A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
  ☆68Updated last month
• O-Schilter / Clipboard-to-SMILES-Converter
  Converts clipboard content to smiles and much more
  ☆60Updated 10 months ago
• czodrowskilab / x-fp
  ☆16Updated last year
• JacksonBurns / py2opsin
  Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature
  ☆51Updated 3 months ago
• MolecularAI / PaRoutes
  Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.
  ☆72Updated 8 months ago
• rxn4chemistry / smiles2actions
  Action sequence prediction for arbitrary chemical equations
  ☆26Updated 4 years ago
• Laboratoire-de-Chemoinformatique / Reaction_Data_Cleaning
  Chemical reaction data cleaning
  ☆30Updated 3 years ago
• MolecularAI / Lib-INVENT
  ☆56Updated 2 years ago
• jfjoung / mechanism_prediction
  ☆21Updated 9 months ago
• knu-lcbc / RetroTRAE
  Retrosynthetic prediction with Atom Environments
  ☆37Updated last year
• Jamson-Zhong / Graph2Edits
  ☆31Updated last year
• Merck / matcher
  Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over sear…
  ☆59Updated last year
• thomas0809 / MolScribe
  Robust Molecular Structure Recognition with Image-to-Graph Generation
  ☆197Updated 3 months ago