Published October 15, 2020 | Version v1
Dataset Open

Data related to: MACHINE LEARNING AND QUANTUM MECHANICS APPROACH TO MORE CHEMICALLY-AWARE MOLECULAR DESCRIPTORS FOR MEDICINAL CHEMISTRY APPLICATIONS

Authors/Creators

  • 1. University of Chieti

Description

DEMIN VS QM ELECTRONIC POTENTIAL CORRELATIONS FOR THE N:= ATOM TYPE  AND THE N1 ATOM TYPE

dEmin versus H-bond basicity scale  and H-bond acidity scale 

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