PagePeek revolutionizes paper assessment in molecular dynamics through AI-driven validation, ensuring reproducibility, ...

Researchers from Los Alamos National Laboratory, the Max Planck Institute, and Nvidia developed a teacher–student AI ...

Combining equilibrium and non-equilibrium approaches separates fluid into near-wall and bulk fluid regions, showing that all ...

PagePeek introduces an AI-powered paper evaluation system for rhodopsin research, integrating structural, spectroscopic, and ...

Cancer remains one of the most pressing challenges in biomedical research, owing to its molecular complexity, heterogeneity, and frequent resistance to ...

Sandia National Laboratories announced today a new speed record in molecular dynamics simulation. A collaborative research team ran simulations using the Cerebras Wafer Scale Engine (WSE) processor ...

A team with Professor Krishna Shrinivas designed a computational framework using machine learning algorithms to design ...

Subscribe to our newsletter for the latest sci-tech news updates. Graduate student Millan Welman of the Hammes-Schiffer Group is first author on a new paper that presents a hierarchy of first ...

In a study appearing in Physical Chemistry Chemical Physics, researchers used quantum-chemical molecular dynamics simulations ...

A research team from the University of Chinese Academy of Sciences has revealed the failure mechanism of diamond under ...