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Data · dataset · 2026

Computational Data for Ibuprofen Adsorption on Metalloid-Doped Ag@C₇₉ Fullerene Nanocages

Listed in Teesside University Research Data Repository

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.

Description

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.

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Provenance · 1 source records, 13 field assertions
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