Cutting-Edge Theoretical Studies

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

Research Articles

When Theory Meets Industry: How Computer Simulations Are Designing Better Materials

Explore how Density Functional Theory and computational simulations are revolutionizing materials design for batteries and other technologies through industry-academia collaboration.

Nathan Hughes
Oct 30, 2025

The Quest for the Perfect Material: How Coevolutionary Search Is Revolutionizing Materials Science

Discover how coevolutionary search algorithms are transforming materials science by predicting optimal compounds from all possible element combinations.

Julian Foster
Oct 22, 2025

The Network Effect: How Advisors Bridge Materials Science Research and Community

Explore how MRS Bulletin's Network of Advisors creates connections that accelerate materials science discovery through AI-driven collaboration and community engagement.

Hudson Flores
Oct 19, 2025

The Atomic Puzzle: How Order Makes a Material Switch from Metal to Semiconductor

Discover how atomic ordering in InSnCo₃S₂ controls a dramatic metal-to-insulator transition, opening new avenues for smarter materials in electronics and energy technologies.

Ava Morgan
Oct 01, 2025

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