The Model Selection Platform compares more than 60 energy storage modeling, valuation, and simulation tools developed by DOE’s national laboratories.

The work by the team at PNNL takes a critical step in leveraging ML to accelerate advanced manufacturing R&D, specifically for manufacturing techniques without access to efficient, first-principles simulations.

Harnessing the sea for decarbonized energy is the focus of a new collaboration between PNNL and the University of Guam.

PNNL researchers are moving energy research forward through collaborative projects with universities across the United States.

Tailoring hydrogen-based energy storage solutions to specific real-world applications.

PNNL gathered researchers from eight national laboratories plus the U.S. Department of Energy (DOE) to share ideas and build synergy at the Energy Equity and Environmental Justice Summit.

HiSVSIM enables large-scale quantum simulations through graph partitioning.

PNNL joint appointee Auroop Ganguly uses data science to study the impacts of climate change.

A new web-based tool provides easy-to-understand progress metrics and other data about groundwater cleanup sites overseen by the DOE Office of Environmental Management.

Launching a premier partnership, PNNL and the University of Texas El Paso (UTEP) signed a memorandum of agreement on UTEP’s campus on October 6.

SEA-CROGS is one of four Mathematical Multifaceted Integrated Capability Centers selected for support by the Department of Energy.

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

The Department of Energy Secretary Jennifer Granholm made her first in-person visit to PNNL, a leading center for scientific discovery and technical innovation in sustainable energy.

PNNL researchers teamed up with SambaNova to enhance artificial intelligence for scientific computing.

New research from PNNL results in faster and more accurate variational quantum algorithm training.

A new approach to epitaxial growth can produce different complex oxides through ion movement.

PNNL researchers developed a hybrid quantum-classical approach for coupled-cluster Green’s function theory that maintains accuracy while cutting computational costs.

PNNL researchers created a model that helps materials scientists not only predict what is, but what could be.

The size of the alkali metal within the material influences the crystallization pathway.

Researchers use machine learning to speed up the analysis of aerosol datasets from mass spectrometry.