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List of works by Daniel Arismendi-Arrieta

A Benchmark Protocol for DFT Approaches and Data-Driven Models for Halide-Water Clusters

scientific article published in 2022

A Systematic Protocol for Benchmarking Guest-Host Interactions by First-Principles Computations: Capturing CO2 in Clathrate Hydrates.

scientific article published on 30 March 2018

Assessing Intermolecular Interactions in Guest-Free Clathrate Hydrate Systems

scientific article

Coarsening Kinetics of Complex Macromolecular Architectures in Bad Solvent

scientific article published on 02 March 2020

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

scientific article published on 6 March 2015

Deformability and solvent penetration in soft nanoparticles at liquid-liquid interfaces

scientific article published on 27 February 2020

Simulating liquid water for determining its structural and transport properties.

scientific article published on 20 January 2013

Thermodynamics of water dimer dissociation in the primary hydration shell of the iodide ion with temperature-dependent vibrational predissociation spectroscopy

scientific article published on 20 February 2015

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

scientific article published on 11 November 2015

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