Physical chemistry chemical physics : PCCP
Exploring the adsorption of Gemcitabine on silicon nanotubes using density functional theory.
Saleh S Alarfaji, Ume Kalsoom, Rabia Gilani, Muhammad Isa Khan
Published: 202510.1039/d5cp03730a
Abstract
In this study, density functional theory (DFT) was employed to examine the adsorption behavior of Gemcitabine (GEM) on single-walled silicon nanotubes (SWSiNTs) in both vacuum and aqueous environments to assess their potential for drug delivery appli…
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