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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Bibliographic Details
Main Authors: D. M. Remizov, A. A. Blinova, M. A. Pirogov, D. G. Maglakelidze, P. S. Leontiev
Format: Article
Language:Russian
Published: North-Caucasus Federal University 2023-01-01
Series:Современная наука и инновации
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Online Access:https://msi.elpub.ru/jour/article/view/1376
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