Version 1.0.0

A Machine Learning Pipeline for Molecular Property Prediction using ChemXploreML

Marimuthu, Aravindh Nivas;McGuire, Brett

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Dataset Index

0.4

FAIR Score

73%

Citations

Mentions

DOI

Publisher

Zenodo

License

Creative Commons Attribution 4.0 International

Subfield

Organic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

46%

Source

Scholar Data Model

57.69

CTw

1.00

MTw

1.00