Crystallographic analysis, Hirshfeld surface investigation, and DFT calculations of 2-phenoxy-triazoloquinazoline molecule: Implications for drug design
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Published:2025-01
Issue:
Volume:1319
Page:139436
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ISSN:0022-2860
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Container-title:Journal of Molecular Structure
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language:en
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Short-container-title:Journal of Molecular Structure
Author:
Bakheit Ahmed H.ORCID,
Abuelizz Hatem A.,
Al-Salahi RashadORCID
Funder
King Saud University