Explore how thiophene and 1,3,4-oxadiazole molecules work together in OLED technology, with insights from DFT and TD-DFT computational methods.
Explore how computational chemistry reveals the fascinating properties of Ag₂AuN nanoalloy clusters through Density Functional Theory and their potential applications.
Exploring how curvature-dependent chemisorption in graphene enables advanced hydrogen storage solutions through Density Functional Theory studies.