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Pablo Montero de Hijes

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|March 2, 2026
Non-Markovian dynamics in ice nucleationPablo Montero de Hijes, Sebastian Falkner, Christoph Dellago
The Journal of Chemical Physics|October 3, 2024
Density isobar of water and melting temperature of ice: Assessing common density functionalsPablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics|May 15, 2024
Perspective: Atomistic simulations of water and aqueous systems with machine learning potentialsAmir Omranpour, Pablo Montero De Hijes, Jörg Behler, et al.
The Journal of Chemical Physics|March 20, 2024
Comparing machine learning potentials for water: Kernel-based regression and Behler-Parrinello neural networksPablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics|September 10, 2018
Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulationsPablo Montero de Hijes, Eduardo Sanz, Laurent Joly, et al.
The Journal of Chemical Physics|November 8, 2024
Statistical mechanics of crystal nuclei of hard spheresMarjolein de Jager, Carlos Vega, Pablo Montero de Hijes, et al.
Physical Review. E|September 28, 2017
Brownian versus Newtonian devitrification of hard-sphere glassesPablo Montero de Hijes, Pablo Rosales-Pelaez, Chantal Valeriani, et al.
Journal of Chemical Theory and Computation|February 13, 2025
Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network PotentialSalvatore Romano, Pablo Montero de Hijes, Matthias Meier, et al.
The Journal of Chemical Physics|November 22, 2024
Predictions of the interfacial free energy along the coexistence line from single-state calculationsIgnacio Sanchez-Burgos, Pablo Montero de Hijes, Eduardo Sanz, et al.
The Journal of Chemical Physics|July 23, 2025
Condensation vs cavitation in water: A simulation studyM Camarillo, I Sanchez-Burgos, C P Lamas, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|March 2, 2026
Non-Markovian dynamics in ice nucleationPablo Montero de Hijes, Sebastian Falkner, Christoph Dellago
The Journal of Chemical Physics|October 3, 2024
Density isobar of water and melting temperature of ice: Assessing common density functionalsPablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics|May 15, 2024
Perspective: Atomistic simulations of water and aqueous systems with machine learning potentialsAmir Omranpour, Pablo Montero De Hijes, Jörg Behler, et al.
The Journal of Chemical Physics|March 20, 2024
Comparing machine learning potentials for water: Kernel-based regression and Behler-Parrinello neural networksPablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics|September 10, 2018
Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulationsPablo Montero de Hijes, Eduardo Sanz, Laurent Joly, et al.
The Journal of Chemical Physics|November 8, 2024
Statistical mechanics of crystal nuclei of hard spheresMarjolein de Jager, Carlos Vega, Pablo Montero de Hijes, et al.
Physical Review. E|September 28, 2017
Brownian versus Newtonian devitrification of hard-sphere glassesPablo Montero de Hijes, Pablo Rosales-Pelaez, Chantal Valeriani, et al.
Journal of Chemical Theory and Computation|February 13, 2025
Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network PotentialSalvatore Romano, Pablo Montero de Hijes, Matthias Meier, et al.
The Journal of Chemical Physics|November 22, 2024
Predictions of the interfacial free energy along the coexistence line from single-state calculationsIgnacio Sanchez-Burgos, Pablo Montero de Hijes, Eduardo Sanz, et al.
The Journal of Chemical Physics|July 23, 2025
Condensation vs cavitation in water: A simulation studyM Camarillo, I Sanchez-Burgos, C P Lamas, et al.
Pageof 2