most citedOn the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulation results

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Unraveling the Conglomeratic Nature of Methanol Clusters Adsorbed on Graphene Surfaces. Insights from Molecular Dynamics Simulations

Juan García de la Concepción, Izaskun Jiménez-Serra, Ibon Alkorta +2

The expression of chirality in adsorption phenomena constitutes an important topic, not only relevant to asymmetric transformations involving solid surfaces, but also to the emerge…