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pro vyhledávání: '"Velupillai Madhavan Thampi Anandakumar"'
Autor:
Arya Bhaskarapillai, Sachidanandan Parayil, Jayasudha Santhamma, Deepa Mangalam, Velupillai Madhavan Thampi Anandakumar
Publikováno v:
Journal of Engineering and Applied Science, Vol 71, Iss 1, Pp 1-32 (2024)
Abstract Accurate structure elucidation of biologically active molecules is crucial for designing and developing new drugs, as well as for analyzing their pharmacological activity. In this study, density functional theory calculations are applied to
Externí odkaz:
https://doaj.org/article/57191bb17d4e44bdaac07a01e64cb475