Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Novel α-aminophosphonate derivates synthesis, theoretical calculation, Molecular docking, and in silico prediction of potential inhibition of SARS-CoV-2

1. Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

   K.P. Lisha, N. Elangovan, K. Manoj +4

   МақолаFree Radicals and AntioxidantsJournal of Molecular Liquids20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000775

2. Electronic Structure, Absorption, and Cyclic Voltammetry Studies of Bis-Imine Schiff Base: a Combined Experimental and Theoretical Correlation

   N. Elangovan, Sami A. Al-Hussain, S. Sowrirajan +4

   МақолаNonlinear Optical Materials ResearchJournal of Fluorescence20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.021665