Developing a new scheme to more efficiently solve quantum chemistry problems.

Researchers have created an algorithm that slashes the calculations necessary to prepare and customize data for quantum computing.

A potential quantum advantage for fluid dynamics simulations from molecular to atmospheric scales with a new formula for success.

Pacific Northwest National Laboratory researchers developed a new theoretical method for studying highly correlated systems.

The search for dark matter includes expertise in radio frequency signal detection, quantum sensing, and high-energy physics at PNNL.

ARQUIN computational pipeline provides a holistic framework for simulating a system with distributed quantum computing ingredients.

Three PNNL researchers will receive five continuous years of funding for projects through highly competitive DOE Early Career Research Program awards.

Bylaska and team will aim to make computational design of functional materials more targeted, impactful, and user friendly through this award.

Three PNNL technologies have been named 2024 R&D 100 Award winners.

A new approach validates quantum algorithms for low-energy nuclear physics applications

Complex metal alloys enter a new era of predictive design for aerospace and other high-temperature applications.

A breakthrough in electron microscopy based on deep learning can automatically visualize and identify areas of interest, helping to speed advances in materials science.

As new paradigms in advanced computing take shape, computational chemistry researchers are finding new ways to solve challenging chemistry problems.

A new AI model developed at PNNL can identify patterns in electron microscope images of materials without requiring human intervention, allowing for more accurate and consistent materials science.