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Journal: Chem. Proc., 2021
Volume: 3
Number: 56

Article: Density Functional Theory (DFT) and Thermodynamics Calculations of Amino Acids with Polar Uncharged Side Chains
Authors: by Mihaela Brinzei, Amalia Stefaniu, Olga Iulian and Oana Ciocirlan
Link: https://www.mdpi.com/2673-4583/3/1/56

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