Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening

Academic Article
Publication Date:
2020
Iris type:
01.07 Editoriale in rivista
Keywords:
computational chemistry; molecular properties; chemical reactivity; drug virtual screening
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/422860
Published in:
MOLECULES
Journal