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Water's glassy dynamics aren't just a low-temperature phenomenon; they emerge from causal relationships between translational and orientational movements even at equilibrium.
Electrolyte solutions are more than just virial expansions: dissecting MD simulations reveals how ion clustering drives partial molar volumes, offering a path to better force fields.
Forget blaming droplet curvature for enhanced reactivity – this study shows interfacial electric fields barely change with droplet size or pH.
