APA (7th ed.) Citation

Verma, R., Kushwaha, P. K., Panday, A. K., Arya, S. K., Chaturvedi, A. K., Srivastava, S. K., & Chaturvedi, D. (2026). Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory. Discover Chemistry, 3(1), 1. https://doi.org/10.1007/s44371-026-00820-4

Chicago Style (17th ed.) Citation

Verma, Rahul, Pankaj Kumar Kushwaha, Anoop Kumar Panday, Suresh Kumar Arya, Amit K. Chaturvedi, Sunil Kumar Srivastava, and Devdutt Chaturvedi. "Study of the Electronic Structure and Pharmacokinetic Properties of Substituted Thiourea Linkages Using Density Functional Theory." Discover Chemistry 3, no. 1 (2026): 1. https://doi.org/10.1007/s44371-026-00820-4.

MLA (9th ed.) Citation

Verma, Rahul, et al. "Study of the Electronic Structure and Pharmacokinetic Properties of Substituted Thiourea Linkages Using Density Functional Theory." Discover Chemistry, vol. 3, no. 1, 2026, p. 1, https://doi.org/10.1007/s44371-026-00820-4.