Journal of Physical Chemistry A

Acidity Prediction in Arbitrary Solvents: Machine Learning Based on Semiempirical Molecular Orbital Calculation

Publication type: Journal Article
Publication date: 2025-02-26
scimago Q2
wos Q2
SJR: 0.604
CiteScore: 5.2
Impact factor: 2.7
ISSN: 10895639, 15205215
Found 0
By date By citations

Are you a researcher?

Create a profile to get free access to personal recommendations for colleagues and new articles.
Metrics
Share
Cite this
GOST | RIS | BibTex
Found error?
Profiles