Graphics processing units have fundamentally reshaped how professionals across numerous disciplines approach demanding ...

Researchers from BIFOLD and Google DeepMind have developed MD-ET, a transformer-based molecular dynamics model that achieves state-of-the-art results without encoding traditional physical constraints ...

Simulating how atoms and molecules move over time is a central challenge in computational chemistry and materials science.

Researchers from Google DeepMind, BIFOLD, and TU Berlin have unveiled AI models that simulate molecular behavior without hard-coded physical laws, achieving competitive results through massive ...

A new method developed at Baylor College of Medicine and collaborating institutions allows researchers to better understand ...

For decades, a collection of fossil fragments sat forgotten in museum drawers — a paleontological "cold case" waiting for ...