Watershed-based representation discretized into topographic subgrid units better captured small-scale land cover, precipitation, temperature, and snow variability across multiple spatial scales.

Numerical simulations reveal how well-controlled wall temperature and moisture can generate a stratocumulus-like cloud top in a laboratory cloud chamber.

A new tracer model tracked how May 2015 storm water re-entered the atmosphere and contributed to later rainfall.

Physics-informed and data-driven neural network models enhance Earth system models in simulating compound flooding at river-ocean interfaces.

Demonstrated that cathodic potential accelerates aqueous phase benzaldehyde hydrogenation.

Observations and models showed that tropical cyclone outer size increased in the western North Atlantic since 1979.

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.

Using multiple specialized techniques, IDREAM researchers gained a better understanding of how trace impurities within gibbsite affect the hydrogen yield.

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

The availability of non-f electrons drives the reaction energies of actinide hydrides.

Tracking water age using a new precipitation tagging method within a hydrologic model generates key information to support hydropower energy and other water-dependent systems.

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

More rain and less snow shorten how long water stays in watersheds.

​​Tests show which low-cost 3D method best matches field measurements to minimize errors in mapping headwaters.​

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

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

Developed a method for selectively anchoring diverse divalent metal cations in zeolites, important for precise control over catalytic materials.

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

Developed a simple kinetic framework for evaluating catalyst hydride transfer ability.