Daniel J. Arismendi‐Arrieta

i-TTM Model for Ab Initio-Based Ion–Water Interaction Potentials. 1. Halide–Water Potential Energy Functions

Daniel J. Arismendi‐Arrieta, Marc Riera, Pushp Bajaj et al. · The Journal of Physical Chemistry B · 2015 · 89 citations

Engineering, Physics, Natural Sciences +14

Machine learning force fields for molecular liquids: Ethylene Carbonate/Ethyl Methyl Carbonate binary solvent

Ioan-Bogdan Magdău, Daniel J. Arismendi‐Arrieta, Holly E. Smith et al. · npj Computational Materials · 2023 · 53 citations · Full text

Thermodynamics of Water Dimer Dissociation in the Primary Hydration Shell of the Iodide Ion with Temperature-Dependent Vibrational Predissociation Spectroscopy

Conrad T. Wolke, Fabian Menges, Niklas Tötsch et al. · The Journal of Physical Chemistry A · 2015 · 39 citations

Engineering, Computational Chemistry, Chemistry +19

Origin of the Hydrophobic Behaviour of Hydrophilic CeO₂

Lorenzo Agosta, Daniel J. Arismendi‐Arrieta, Mikhail Dzugutov et al. · Angewandte Chemie International Edition · 2023 · 26 citations · Full text

Computational investigations of the thermodynamic properties of size-selected water and Ar–water clusters: high-pressure transitions

Aleš Vítek, Daniel J. Arismendi‐Arrieta, R. Rodríguez-Cantano et al. · Physical Chemistry Chemical Physics · 2015 · 24 citations