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Иш: DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
Understanding the effect of morphological change on photocatalytic activity of ZnO nanostructures and reaction mechanism by molecular dynamics
Amugul Esbergenova, Maksudbek Yusupov, Maryam Ghasemitarei +3
МақолаZnO doping and propertiesColloids and Surfaces A Physicochemical and Engineering Aspects20234 иқтибосABI