Switching a pendant nitrogen to phosphorous leads to an accelerated rate of carbon dioxide hydrogenation to methanol.

A new algorithmic approach breaks apart large quantum problems into smaller subproblems, enabling quantum simulation of more complex systems.

Tailored peptoid-based assemblies mimic metal-free enzymes with significantly higher stability.

Researchers discovered that frustrated electric forces drive a novel precipitation pathway called microphase separation and identified a precursor intermediate state of ordered ion networks.

Assistant Secretary Katie Jereza toured PNNL capabilities that translate laboratory innovation into operational and industry impact.

Separating quantum circuit wiring from molecular data allows researchers to more efficiently perform quantum simulations

The Iowa Nuclear Energy Task Force, chaired by PNNL’s Mark Nutt, evaluated the state’s potential nuclear future including emerging technologies, workforce needs, waste management, and economic growth opportunities.

Demonstrated that cathodic potential accelerates aqueous phase benzaldehyde hydrogenation.

PNNL experts trained Armenian engineers in ultrasonic testing, advancing local expertise for nuclear power plant inspections.

Amine functionalized graphene oxide yields laminates with an enhanced capacity to adsorb rare earth elements, improved water transport, and greater stability for effective membrane-based separation of critical minerals.

Establishing how electronic redistribution, protonation, and solvent rearrangement are coupled during a proton-coupled electron transfer process.

By selectively stabilizing either a right- or left-handed helical pose of its substrate, an enzyme tunes the final product.

Research provided definitive spectroscopic characterization, reactivity, and deactivation of a reactive monomeric diphosphine-copper hydride intermediate.

New software enables the study of nuclear quantum effects in large, condensed phase systems up to 10× faster than traditional methods.

Protein and water environments set the overall redox scale of iron-sulfur clusters, but local coordination geometry fine-tunes the final potential.

New theoretical framings of quantum dynamics enable better quantum-based simulation of molecular systems and dynamics.

Chiral nanotubes facilitate the direction-specific diffusion of carbon dioxide to be faster than nitrogen gas.

A suite of new modeling methods gives researchers better tools to predict molecular behavior inside cavities.

Researchers discovered that a polymer additive promotes smooth, layer-by-layer deposition on metal electrodes by tuning interactions with the substrate.

Anisotropies in surface potential driven by competitive ion adsorption can alter facet selectivity during oriented attachment.