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Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory.

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Bibliographic Details
Title:	Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory.
Authors:	Verma, Rahul¹, Kushwaha, Pankaj Kumar², Panday, Anoop Kumar³, Arya, Suresh Kumar¹, Chaturvedi, Amit K.⁴, Srivastava, Sunil Kumar², Chaturvedi, Devdutt¹ devduttchaturvedi@mgcub.ac.in
Source:	Discover Chemistry. 6/27/2026, Vol. 3 Issue 1, p1-22. 22p.
Database:	Academic Search Ultimate
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DOI:	10.1007/s44371-026-00820-4