BlueObelisk / chemdraw-converterLinks
Converts CDX and CDXML from and to CML
☆11Updated last year
Alternatives and similar repositories for chemdraw-converter
Users that are interested in chemdraw-converter are comparing it to the libraries listed below
Sorting:
- Lightweight RDKit images for production deployment☆35Updated 2 months ago
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Updated 5 years ago
- RDKit wrapper☆49Updated last year
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆44Updated last month
- Extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files☆21Updated 4 years ago
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆45Updated 3 months ago
- Python wrapper for the NCI Chemical Identifier Resolver (CIR)☆127Updated last year
- RDKit Tools for the IPython Notebook☆46Updated 6 years ago
- The goal of the UDM project is to create and publish an open, extendable and freely available data format for exchange of experimental i…☆19Updated 3 years ago
- Deprecated open-source Python project to analyze HPLC–DAD raw data.☆43Updated last year
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆181Updated last week
- SMILES Depiction Generator☆59Updated last month
- Name Reaction Ontology☆43Updated 2 years ago
- A molecular identifier and descriptor for all domains of chemistry.☆24Updated 8 months ago
- Simplified and standard interface to a number of cheminformatics toolkits☆88Updated last year
- Python wrapper for the ChemSpider API☆118Updated 6 years ago
- A cheminformatics extension for the SQLAlchemy database toolkit.☆40Updated 2 years ago
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆38Updated last week
- A Python 3 class for communication with serial devices such as hotplate stirrers, vacuum pumps etc.☆12Updated 4 years ago
- Create molecular hashes☆27Updated 6 years ago
- An SQLite extension for chemoinformatics applications.☆58Updated 6 months ago
- Computer-aided synthesis planning☆33Updated 2 weeks ago
- ☆56Updated last year
- Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents☆29Updated 3 years ago
- Simple RDKit molecule editor GUI using PySide☆158Updated 7 months ago
- A feeble attempt at molecular recognition (in the literal sense)☆61Updated 8 months ago
- Chemical Structure Handling for Pandas DataFrames☆33Updated 2 years ago
- Python script to lookup pKa values☆26Updated 2 weeks ago
- Given an RDKit molecule that does not sanitise, correct it until it does☆41Updated last year