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A Density Functional Theory and Information-Theoretic Approach Study of Interaction Energy and Polarizability for Base Pairs and Peptides
 
 

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Journal: Pharmaceuticals, 2022
Volume: 15
Number: 1112

Article: From Density Functional Theory to Conceptual Density Functional Theory and Biosystems
Authors: by Paul Geerlings
Link: https://www.mdpi.com/1424-8247/15/9/1112

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