[1]
Rao, A.K. and Yadava, U. 2025. Computational insights into anti-Zika quinazoline compounds: Density functional theory analysis, spectral properties, and molecular dynamics simulations. European Journal of Chemistry. 16, 2 (Jun. 2025), 207–221. DOI:https://doi.org/10.5155/eurjchem.16.2.207-221.2654.