2026-10-14T12:36:08Z https://data.mendeley.com/oai

oai:data.mendeley.com/ztwx6z75cm.1 2026-09-15T15:51:28Z

Abang, Godswill Ernest Computational Data for Ibuprofen Adsorption on Metalloid-Doped Ag@C₇₉ Fullerene Nanocages Mendeley Data This dataset contains the computational data supporting the density functional theory investigation of ibuprofen adsorption on silver-encapsulated C₇₉ fullerene nanocages doped with arsenic, boron, silicon, and tellurium. The dataset includes optimized molecular structures, calculated electronic properties, adsorption energies, and supporting computational analyses used to evaluate the sensing performance of the investigated nanocages. Computational Chemistry Dataset doi:10.17632/ztwx6z75cm.1 oai:data.mendeley.com/ztwx6z75cm.1 Creative Commons Attribution 4.0 International http://creativecommons.org/licenses/by/4.0 https://data.mendeley.com/datasets/ztwx6z75cm 2026-09-15T15:51:28Z