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The Journal of Chemical Physics
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March 2, 2026
Non-Markovian dynamics in ice nucleation
Pablo 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 functionals
Pablo 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 potentials
Amir 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 networks
Pablo 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 simulations
Pablo Montero de Hijes, Eduardo Sanz, Laurent Joly, et al.
The Journal of Chemical Physics
|
November 8, 2024
Statistical mechanics of crystal nuclei of hard spheres
Marjolein de Jager, Carlos Vega, Pablo Montero de Hijes, et al.
Physical Review. E
|
September 28, 2017
Brownian versus Newtonian devitrification of hard-sphere glasses
Pablo 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 Potential
Salvatore 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 calculations
Ignacio 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 study
M Camarillo, I Sanchez-Burgos, C P Lamas, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
March 2, 2026
Non-Markovian dynamics in ice nucleation
Pablo 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 functionals
Pablo 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 potentials
Amir 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 networks
Pablo 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 simulations
Pablo Montero de Hijes, Eduardo Sanz, Laurent Joly, et al.
The Journal of Chemical Physics
|
November 8, 2024
Statistical mechanics of crystal nuclei of hard spheres
Marjolein de Jager, Carlos Vega, Pablo Montero de Hijes, et al.
Physical Review. E
|
September 28, 2017
Brownian versus Newtonian devitrification of hard-sphere glasses
Pablo 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 Potential
Salvatore 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 calculations
Ignacio 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 study
M Camarillo, I Sanchez-Burgos, C P Lamas, et al.
Page
of 2