Scientists unravel a secret to oil production in plants, opening up the possibility of increasing production for biofuels and other applications.

The software democratizes hardware designs by enabling domain scientists to design their own accelerators.

A new quantum algorithm speeds up simulations of coupled oscillator dynamics.

PNNL recently partnered with Amazon Web Services for AWS GameDay, a gamified learning event that challenges participants to use AWS solutions to solve real-world technical problems in a team-based setting.

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

The convergence of artificial intelligence, cloud, and high-performance computing to accelerate scientific discovery is the focus of a multi-year collaboration between Microsoft and PNNL.

PNNL has created the Center for AI @PNNL to coordinate the pioneering research of hundreds of scientists working on a range of projects in artificial intelligence.

Researchers created a methodology to design custom network topologies that improve the execution time for scientific applications.

PNNL’s DataLife tool analyzes and identifies bottlenecks in scientific workflows.

Ripples demonstration will take place at the DOE booth at the International Conference for High Performance Computing, Networking, Storage, and Analysis.

Newly developed ultra-low radiation cables reduce background noise for neutrino and dark matter detectors.

PNNL is collaborating with Microsoft, Micron and other partners to make computational chemistry broadly available.

Scientists at PNNL were awarded nearly $12 million to better understand pathogens, how they spread, and how to prepare the nation against future outbreaks.

Computational chemistry libraries from NWChem, NWChemEX, SPEC, and more are now available on Azure Quantum Elements.

Researchers created the first open-source database of exotic materials eyed for use in quantum applications.

ExaGO, a power grid simulation and optimization platform developed at PNNL is the first of its kind to run on Frontier.

Advances in understanding the nature of the chemical bond are featured in this special issue of The Journal of Chemical Physics.

HiSVSIM enables large-scale quantum simulations through graph partitioning.

A new testbed facility capable of testing superconducting qubit fidelity in a controlled environment free of stray background radiation will benefit quantum information sciences and the development of quantum computing.

New research makes molecular-level calculations of water faster and easier.