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Journal of Colloid and Interface Science|March 11, 2020
Deformability and solvent penetration in soft nanoparticles at liquid-liquid interfacesDaniel J Arismendi-Arrieta, Angel J Moreno
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 31, 2018
A Systematic Protocol for Benchmarking Guest-Host Interactions by First-Principles Computations: Capturing CO2 in Clathrate HydratesDaniel J Arismendi-Arrieta, Álvaro Valdés, Rita Prosmiti
Polymers|March 4, 2020
Coarsening Kinetics of Complex Macromolecular Architectures in Bad SolventMariarita Paciolla, Daniel J Arismendi-Arrieta, Angel J Moreno
Journal of Chemical Information and Modeling|May 30, 2020
He Inclusion in Ice-like and Clathrate-like Frameworks: A Benchmark Quantum Chemistry Study of Guest-Host InteractionsRaquel Yanes-Rodríguez, Daniel J Arismendi-Arrieta, Rita Prosmiti
Molecules (Basel, Switzerland)|March 10, 2022
A Benchmark Protocol for DFT Approaches and Data-Driven Models for Halide-Water ClustersRaúl Rodríguez-Segundo, Daniel J Arismendi-Arrieta, Rita Prosmiti
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 1, 2020
Structural Stability of the CO2 @sI Hydrate: a Bottom-Up Quantum Chemistry Approach on the Guest-Cage and Inter-Cage InteractionsAdriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 28, 2020
Exploring CO2 @sI Clathrate Hydrates as CO2 Storage Agents by Computational Density Functional ApproachesAdriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
The Journal of Physical Chemistry. B|November 13, 2015
i-TTM Model for Ab Initio-Based Ion-Water Interaction Potentials. 1. Halide-Water Potential Energy FunctionsDaniel J Arismendi-Arrieta, Marc Riera, Pushp Bajaj, et al.
The Journal of Physical Chemistry. A|May 7, 2020
Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo SimulationsAleš Vítek, Daniel J Arismendi-Arrieta, Martina Šarmanová, et al.
The Journal of Physical Chemistry. A|January 13, 2018
Assessing Intermolecular Interactions in Guest-Free Clathrate Hydrate SystemsIván León-Merino, Raúl Rodríguez-Segundo, Daniel J Arismendi-Arrieta, et al.
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