pySiRC
importedtherapeutics/pysirc
Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- www.pysirc.com.br
- Repository
- github.com/jeffrichardchemistry/pySiRC
- Documentation
- unknown
- Tags
- chemical-kinetics · chemical-reactions · cheminformatics · chemistry · machine-learning · molecular-fingerprints · python3 · qsar · quantum-chemistry · rdkit · streamlit
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- pyADAcheminformatics · chemistry · molecular-fingerprints · qsar
A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.
- psikitcheminformatics · chemistry · quantum-chemistry · rdkit
psi4+RDKit
- ALKYLcheminformatics · chemistry · qsar · rdkit
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- AutoChemcheminformatics · chemistry · quantum-chemistry
Virtual Chemical Reactor and scripts for automated quantum chemistry calculations
- chemcanvaschemical-reactions · cheminformatics · chemistry
User-friendly 2D chemical structure drawing tool
- qmllibcheminformatics · chemistry · quantum-chemistry
Quantum machine learning (QML) molecular representations and core functions
- api.github.com/repos/jeffrichardchemistry/pySiRCretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2021-10-04, 14 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/37.json→ .entries["pysirc"]
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