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Single-molecule wobbling measurements help to elucidate molecular confinement within cylindrical nanopores.
Simulations and experiments reveal one-dimensional nano-size magnets are formed in a common porous material.
Studying the photodetachment of a stable anion provides an experimental-theoretical benchmark of the chemical dynamics.
New insights from neutron diffraction reveal changes to atomic structure.
Results show absorption properties of brown carbon depend more on burn conditions than fuel type, providing important information to model climates.
New, rapid, and low-cost approach can be applied to many species.
Model scenarios predict increased scarcity in the Middle East and India.
Strains produce “drop-in” fuels and chemicals derived from fatty acids.
Genome variability helps explain why Emiliania huxleyi canflourish in diverse ocean habitats.
Cloud, radiation, and drizzle measurements lead to better simulations.
Simulations and neutron diffraction reveal how amines disrupt cellulose’s structure.
Understanding microbial community processes improves predictions of soil carbon dynamics.
