Cutting-Edge Theoretical Studies

Dive into peer-reviewed articles on DFT simulations, reaction mechanisms, and ab initio calculations shaping modern chemical science.

Research Articles

Lighting the Future: The Molecular Dance of Thiophene and Oxadiazole in OLEDs

Explore how thiophene and 1,3,4-oxadiazole molecules work together in OLED technology, with insights from DFT and TD-DFT computational methods.

Jaxon Cox
Nov 04, 2025

The Tiny Powerhouses: How Computer Simulations Are Revealing the Secrets of Silver-Gold Nanoalloys

Explore how computational chemistry reveals the fascinating properties of Ag₂AuN nanoalloy clusters through Density Functional Theory and their potential applications.

Amelia Ward
Nov 01, 2025

The Curvature Effect: How Wrinkles in Graphene Could Revolutionize Hydrogen Storage

Exploring how curvature-dependent chemisorption in graphene enables advanced hydrogen storage solutions through Density Functional Theory studies.

Logan Murphy
Aug 22, 2025

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