Alternatives and similar repositories for RxnScribe

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

• CrystalEye42 / OpenChemIE
  ☆84Updated last year
• dmw51 / reactiondataextractor2
  This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes
  ☆29Updated 2 years ago
• snu-micc / LocalMapper
  Precise reaction atom-to-atom mapping with LocalMapper
  ☆44Updated 7 months ago
• dan2097 / patent-reaction-extraction
  Text mining of chemical reactions
  ☆111Updated last year
• HelloJocelynLu / t5chem
  Transformer-based model for chemical reactions
  ☆88Updated 6 months ago
• coleygroup / Graph2SMILES
  ☆64Updated 2 years ago
• learningmatter-mit / PatentChem
  Downloads USPTO patents and finds molecules related to keyword queries
  ☆66Updated 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…
  ☆61Updated 2 years ago
• otori-bird / retrosynthesis
  ☆71Updated last year
• jiangfeng1124 / ChemRxnExtractor
  Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)
  ☆77Updated 3 years ago
• thomas0809 / MolScribe
  Robust Molecular Structure Recognition with Image-to-Graph Generation
  ☆246Updated 10 months ago
• thomas0809 / textreact
  Predictive Chemistry Augmented with Text Retrieval
  ☆24Updated last year
• reymond-group / CASP-and-dataset-performance
  Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.
  ☆48Updated 4 years ago
• OBrink / DECIMER.ai
  This repository contains the code for https://decimer.ai
  ☆52Updated last year
• kaist-amsg / LocalTransform
  Predicting Organic Reactivity with LocalTransform
  ☆48Updated 7 months ago
• MolecularAI / reaction_utils
  Utilities for working with datasets of chemical reactions, reaction templates and template extraction.
  ☆82Updated 4 months ago
• Ozymandias314 / MolDetect
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆25Updated 4 months ago
• qiangbo1222 / Uni-RXN-official
  ☆27Updated last year
• ninglab / G2Retro
  ☆22Updated 2 years ago
• rxn4chemistry / disconnection_aware_retrosynthesis
  ☆31Updated 3 years ago
• DS4SD / PatCID
  [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents
  ☆67Updated 3 weeks ago
• kaist-amsg / LocalRetro
  Retrosynthesis prediction for organic molecules with LocalRetro
  ☆102Updated last year
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆62Updated 11 months ago
• connorcoley / scscore
  ☆107Updated 4 years ago
• Laboratoire-de-Chemoinformatique / Reaction_Data_Cleaning
  Chemical reaction data cleaning
  ☆30Updated 3 years ago
• jfjoung / mechanism_prediction
  ☆30Updated last year
• rxn4chemistry / smiles2actions
  Action sequence prediction for arbitrary chemical equations
  ☆26Updated 4 years ago
• jiaxianyan / BioMiner
  A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature
  ☆61Updated 4 months ago
• LCY02 / ABT-MPNN
  An atom-bond transformer-based message passing neural network for molecular property prediction.
  ☆37Updated 2 years ago
• MolecularAI / pysmilesutils
  Utilities for working with SMILES based encodings of molecules for deep learning (PyTorch oriented)
  ☆83Updated last year