QUANTUM-CHEMICAL SIMULATION OF THE INTERACTION OF AMINO ACIDS WITH CALCIUM CARBONATE
This article presents the results of quantum chemical modeling of the interaction of the CO32-anion with a number of proteinogenic amino acids to identify the most energetically advantageous system and further compare with the results of a laboratory experiment. As a result of data analysis, it was...
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Main Authors: | , , , , |
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Format: | Article |
Language: | Russian |
Published: |
North-Caucasus Federal University
2023-01-01
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Series: | Современная наука и инновации |
Subjects: | |
Online Access: | https://msi.elpub.ru/jour/article/view/1376 |
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