Alternatives and similar repositories for chemicaltagger

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

• rsc-ontologies / rxno
  Name Reaction Ontology
  ☆43Updated 2 years ago
• 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.
  ☆47Updated 4 years ago
• edbeard / ChemSchematicResolver
  Python toolkit for resolving chemical schematic diagrams.
  ☆42Updated 5 years ago
• jiangfeng1124 / ChemRxnExtractor
  Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)
  ☆75Updated 3 years ago
• thomas0809 / RxnScribe
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆83Updated last year
• dmw51 / reactiondataextractor2
  This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes
  ☆29Updated last year
• learningmatter-mit / PatentChem
  Downloads USPTO patents and finds molecules related to keyword queries
  ☆64Updated last year
• rxn4chemistry / rxn-chemutils
  Chemistry-related Python utilities used in the RXN universe
  ☆25Updated last year
• gorgitko / molminer
  Python library and command-line tool for extracting compounds from scientific literature. Written in Python.
  ☆47Updated 5 years ago
• rxn4chemistry / paragraph2actions
  Extraction of action sequences from experimental procedures
  ☆43Updated last year
• CambridgeMolecularEngineering / tabledataextractor
  Extracts data from tables with complicated structures.
  ☆16Updated 5 months ago
• reymond-group / drfp
  An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.
  ☆69Updated 3 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…
  ☆58Updated 2 years ago
• dan2097 / patent-reaction-extraction
  Text mining of chemical reactions
  ☆105Updated 9 months ago
• CrystalEye42 / OpenChemIE
  ☆78Updated last year
• rxn4chemistry / disconnection_aware_retrosynthesis
  ☆30Updated 2 years ago
• Coughy1991 / Reaction_condition_recommendation
  Code for training machine learning model for reaction condition prediction
  ☆45Updated 5 years ago
• rxn4chemistry / OpenNMT-py
  RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch
  ☆26Updated last year
• Laboratoire-de-Chemoinformatique / Reaction_Data_Cleaning
  Chemical reaction data cleaning
  ☆30Updated 3 years ago
• MolecularAI / reaction_utils
  Utilities for working with datasets of chemical reactions, reaction templates and template extraction.
  ☆78Updated last month
• rxn4chemistry / smiles2actions
  Action sequence prediction for arbitrary chemical equations
  ☆26Updated 4 years ago
• JacksonBurns / py2opsin
  Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature
  ☆62Updated 8 months ago
• olsenlabmit / BigSMILES
  An open-source effort towards accessible polymer data
  ☆37Updated 4 years ago
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆61Updated 8 months ago
• OBrink / DECIMER.ai
  This repository contains the code for https://decimer.ai
  ☆48Updated last year
• jidushanbojue / GraphRXN
  GraphRXN
  ☆29Updated 2 years ago
• chembl / surechembl-data-client
  A collection of scripts for retrieving, storing, and querying SureChEMBL data.
  ☆40Updated last year
• lich-uct / syba
  Synthetic Bayesian Classification
  ☆45Updated 4 years ago
• MehmetAzizYirik / MAYGEN
  MAYGEN is an open source chemical structure generator based on the orderly graph generation method.
  ☆52Updated 4 months ago
• Academich / reagents
  Reagent prediction with Molecular Transformer. Improvement of data for reaction product prediction in a self-supervised fashion.
  ☆27Updated 10 months ago