Preprint
Article
A Density Functional Theory and Information-Theoretic Approach Study of Interaction Energy and Polarizability for Base Pairs and Peptides
This version is not peer-reviewed.
Submitted:
27 June 2022
Posted:
06 July 2022
You are already at the latest version
A peer-reviewed article of this preprint also exists.
Abstract
Keywords:
Subject:
Chemistry and Materials Science - Theoretical Chemistrysupplementary.gz (6.91MB )
Copyright: This open access article is published under a Creative Commons CC BY 4.0 license, which permit the free download, distribution, and reuse, provided that the author and preprint are cited in any reuse.
Alerts
MDPI Initiatives
Important Links
© 2025 MDPI (Basel, Switzerland) unless otherwise stated