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

Existing stream monitoring efforts capture some fire-affected regions, but most fires are in places without ongoing water quality monitoring.

A new modeling approach uses burn severity maps to test how reduced infiltration shifts surface water from soil penetration into streams after wildfire.

Model simulations in humid and semi-arid basins revealed distinct thresholds where wildfires begin to significantly alter river water flows and dissolved nutrient transport.

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

Across 47 sites in the Yakima River Basin of Washington State, faster oxygen consumption occurred with warmer water, more nutrients, and more suspended solids.

Researchers reveal how uncharacterized molecules affect the diversity and composition of dissolved organic matter in rivers.

Measurements show river flow volumes and seasonal timing have shifted; models project where flows will rise, fall, or shift in the future.

Demonstrated that cathodic potential accelerates aqueous phase benzaldehyde hydrogenation.

Artificial intelligence helps analyze images and reduce uncertainty for a key measure of watershed function.

Dynamic organic matter traits tied to reactions can surpass static descriptors in explaining decomposition rates and responses to environmental change.

Using an AI approach to combine outputs from microbial models and apply them as inputs to reactive-transport models reduces computational time by several orders of magnitude.

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.