articleTop 1% cited
Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers
Nature Chemistry · 2015 · Vol. 7(5) · pp. 403–410
Federico Calle‐Vallejo✉(Université Claude Bernard Lyon 1)David Loffreda(Université Claude Bernard Lyon 1)Marc T. M. Koper(Leiden University)Philippe Sautet(Université Claude Bernard Lyon 1)
Electrochemical Analysis and ApplicationsMachine Learning in Materials ScienceIonic liquids properties and applicationsChemistryScalingSensitivity (control systems)AdsorptionCoordination complexCoordination numberEnergy (signal processing)Computational chemistryPhysical chemistryOrganic chemistry
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