Navegue los elementos (3 total)

Artículo

Effects of Native Vacancies on Nb-Doped MgH2 Using Density Functional Theory Calculations

Etiquetas: Cálculos Ab initio, Hidruro de magnesio, Niobio

Artículo

Experimental and theoretical study on the structural, electrical and optical properties of tantalum-doped ZnO nanoparticles prepared via sol-gel acetate route

Etiquetas: Cálculos Ab initio, Nanotecnología, Tantalio

Artículo

Theoretical investigation of Carbon-Sulfur triple bonds

Etiquetas: Azufre, Cálculos Ab initio, Cálculos de la densidad, Carbón

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Linear and extended : a common polyglutamine conformation recognized by the three antibodies MW1, 1C2 and 3B5H10