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Journal: Pharmaceuticals, 2022
Volume: 15
Number: 938

Article: A Density Functional Theory and Information-Theoretic Approach Study of Interaction Energy and Polarizability for Base Pairs and Peptides
Authors: by Dongbo Zhao, Shubin Liu and Dahua Chen
Link: https://www.mdpi.com/1424-8247/15/8/938

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