Alternatives and similar repositories for oscar4

Users that are interested in oscar4 are comparing it to the libraries listed below

• BlueObelisk / chemicaltagger
  ChemicalTagger is a tool for semantic text-mining in chemistry.
  ☆43Updated 9 months ago
• rsc-ontologies / rxno
  Name Reaction Ontology
  ☆42Updated 2 years ago
• cdk / depict
  SMILES Depiction Generator
  ☆57Updated last week
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆60Updated 7 months ago
• dan2097 / patent-reaction-extraction
  Text mining of chemical reactions
  ☆103Updated 8 months ago
• Steinbeck-Lab / cheminformatics-microservice
  This set of essential and valuable microservices is designed to be accessed via API calls to support cheminformatics.
  ☆47Updated last week
• chembl / chembl_beaker
  RDKit wrapper
  ☆49Updated last year
• gorgitko / molminer
  Python library and command-line tool for extracting compounds from scientific literature. Written in Python.
  ☆47Updated 5 years ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆179Updated last month
• rxn4chemistry / paragraph2actions
  Extraction of action sequences from experimental procedures
  ☆43Updated last year
• chembl / surechembl-data-client
  A collection of scripts for retrieving, storing, and querying SureChEMBL data.
  ☆39Updated last year
• jiangfeng1124 / ChemRxnExtractor
  Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)
  ☆74Updated 3 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
• semanticchemistry / semanticchemistry
  Chemical Information Ontology
  ☆18Updated 4 months ago
• Fraunhofer-ITMP / Pharmaceutical-patent-landscaping
  Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…
  ☆14Updated last year
• CambridgeMolecularEngineering / tabledataextractor
  Extracts data from tables with complicated structures.
  ☆16Updated 4 months ago
• thomas0809 / RxnScribe
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆80Updated last year
• cthoyt / chembl-downloader
  Write reproducible code for getting and processing ChEMBL
  ☆77Updated last week
• eloyfelix / blog_notebooks
  blogpost notebooks
  ☆20Updated 4 years ago
• rxn4chemistry / smiles2actions
  Action sequence prediction for arbitrary chemical equations
  ☆26Updated 4 years ago
• Ozymandias314 / MolDetect
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆24Updated 2 weeks ago
• IUPAC / IUPAC_SMILES_plus
  IUPAC SMILES+ Specification
  ☆38Updated last year
• rsc-ontologies / rsc-cmo
  Chemical Methods Ontology
  ☆15Updated last month
• czodrowskilab / x-fp
  ☆16Updated 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…
  ☆58Updated 2 years ago
• PistoiaAlliance / UDM
  The goal of the UDM project is to create and publish an open, extendable and freely available data format for exchange of experimental i…
  ☆18Updated 3 years ago
• chembl / mychembl
  Resources used to create the myChEMBL virtual machine
  ☆57Updated 8 years ago
• 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 11 months ago
• rxn4chemistry / OpenNMT-py
  RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch
  ☆26Updated last year