Cutting-Edge Theoretical Studies

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

Research Articles

The Digital Alchemist: How We Test the Invisible Machines That Predict Matter

Explore how computational chemists benchmark and test the Local Density Functional method to predict molecular behavior and design new materials.

David Flores
Nov 02, 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 Quantum Tug-of-War: How a Tiny Molecule Exposes a Flaw in Our Digital Chemistry Lab

Discover how a simple diamine cation reveals critical flaws in computational chemistry methods and how self-interaction correction provides solutions.

Levi James
Oct 28, 2025

Neither Physics nor Chemistry: A History of Quantum Chemistry

Explore the fascinating history of quantum chemistry, a discipline that bridges physics and chemistry to explain molecular behavior at the quantum level.

Christian Bailey
Oct 26, 2025

Breaking the Speed Barrier: How Scientists Are Supercharging Molecular Simulations

Learn how scientists are accelerating ab initio QM/MM molecular dynamics simulations with multiple time step integration and recalibrated semi-empirical Hamiltonians.

Jaxon Cox
Oct 25, 2025

The Molecule's Whisper: Decoding Carbon's Secret Language with Computer Power

Explore how computational chemistry is revolutionizing the prediction of carbon-13 chemical shifts in methyl derivatives of cyclohexanols

Eli Rivera
Oct 22, 2025

The Digital Explosion: How Computers Decode Potassium's Wild Dance with Water

Explore how computational chemistry reveals the quantum dance of potassium in water through theoretical calculations and molecular dynamics simulations.

Dylan Peterson
Oct 14, 2025

The Molecular Sponge: How Tiny Cages Could Revolutionize Medicine

Exploring how Metal-Organic Frameworks (MOFs) and computational chemistry are revolutionizing drug delivery through precise molecular interactions.

Aurora Long
Oct 13, 2025

The Hidden World of Molecular Isomers: How Tiny Atomic Shifts Create Powerful Medicines

Explore how theoretical studies on pyrido isomers' electronic and thermodynamic properties are revolutionizing drug design and materials science.

Naomi Price
Oct 12, 2025

The Atomic Tug-of-War: How Attraction and Repulsion Build Our World

Explore the fundamental forces of chemical bonding through computational chemistry simulations. Learn how attraction and repulsion create the molecular world around us.

Christian Bailey
Oct 11, 2025

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