Cutting-Edge Theoretical Studies

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

Research Articles

Cracking Nature's Code: The Mathematical Quest to Predict Ytterbium Capture in Zinc Oxide Nanostructures

Explore how EHPM and BPES mathematical methods solve nonlinear equations in ytterbium adsorption processes using zinc oxide nanostructures for environmental applications.

Allison Howard
Oct 28, 2025

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