Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: A comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine
Autor: | Malar Wezhli, M., Balamurugan, P., Raju, K., Sevvanthi, S., Irfan, Ahmad, Javed, Saleem, Muthu, S. |
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Zdroj: | In Journal of Molecular Structure 15 February 2023 1274 Part 1 |
Databáze: | ScienceDirect |
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