Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations von Montero de Hijes, Pablo, Sanz, Eduardo, Joly, Laurent, Valeriani, Chantal, Caupin, Frédéric

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Statistical mechanics of crystal nuclei of hard spheres von de Jager, Marjolein, Vega, Carlos, Montero de Hijes, Pablo, Smallenburg, Frank, Filion, Laura

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Density isobar of water and melting temperature of ice: Assessing common density functionals von Montero de Hijes, Pablo, Dellago, Christoph, Jinnouchi, Ryosuke, Kresse, Georg

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Comparing machine learning potentials for water: Kernel-based regression and Behler–Parrinello neural networks von Montero de Hijes, Pablo, Dellago, Christoph, Jinnouchi, Ryosuke, Schmiedmayer, Bernhard, Kresse, Georg

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Predictions of the interfacial free energy along the coexistence line from single-state calculations von Sanchez-Burgos, Ignacio, Montero de Hijes, Pablo, Sanz, Eduardo, Vega, Carlos, Espinosa, Jorge R.

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Dynamics and nano-rheology of interfacial water: general discussion von Advincula, Xavier R, Blow, Katarina E, Bonn, Mischa, Bui, Anna T, Cheng, Yafang, Cox, Stephen J, Della Pia, Flaviano, Diebold, Ulrike, Fumagalli, Laura, Goel, Gaurav, Hayton, John A, Jiang, Ying, Kapil, Venkat, Kavokine, Nikita, Koga, Kenichiro, Laage, Damien, Lahav, Meir, Miao, Shurui, Michaelides, Angelos, Montero de Hijes, Pablo, Morgenstern, Karina, Mukherjee, Taritra, O'Neill, Niamh, Pan, Ding, Piaggi, Pablo M, Rempe, Susan L. B, Salvalaglio, Matteo, Salzmann, Christoph G, Sayer, Thomas, Shepelenko, Margarita, Sosso, Gabriele C, Wang, Shaoheng, Webber, Beau, Willard, Adam P, Yao, Yang

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Perspective: Atomistic simulations of water and aqueous systems with machine learning potentials von Omranpour, Amir, Montero De Hijes, Pablo, Behler, Jörg, Dellago, Christoph

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Predictions of the interfacial free energy along the coexistence line from single-state calculations von Sanchez-Burgos, Ignacio, Pablo Montero de Hijes, Sanz, Eduardo, Vega, Carlos, Espinosa, Jorge R

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The kinetics of the ice-water interface from ab initio machine learning simulations von Pablo Montero de Hijes, Romano, Salvatore, Gorfer, Alexander, Dellago, Christoph

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Anomalous Behavior in the Nucleation of Ice at Negative Pressures von Bianco, Valentino, Pablo Montero de Hijes, Lamas, Cintia P, Sanz, Eduardo, Vega, Carlos

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Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations von Pablo Montero de Hijes, Sanz, Eduardo, Joly, Laurent, Valeriani, Chantal, Caupin, Frédéric

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Brownian versus Newtonian devitrification of hard-sphere glasses von Montero de Hijes, Pablo, Rosales-Pelaez, Pablo, Valeriani, Chantal, Pusey, Peter N, Sanz, Eduardo

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Ih basal 1bar tip4p/ice von De Hijes, Pablo Montero

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Unsupervised identification of crystal defects from atomistic potential descriptors von Kývala, Lukáš, De Hijes, Pablo Montero, Dellago, Christoph

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Perspective: Atomistic Simulations of Water and Aqueous Systems with Machine Learning Potentials von Omranpour, Amir, De Hijes, Pablo Montero, Behler, Jörg, Dellago, Christoph

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trajectory 67 ice nucleus in supercooled water tip4p/ice von Montero de Hijes, Pablo

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trajectory 65 ice nucleus in supercooled water tip4p/ice von Montero de Hijes, Pablo

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trajectory 72 ice nucleus in supercooled water tip4p/ice von Montero de Hijes, Pablo

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trajectory 53 ice nucleus in supercooled water tip4p/ice von Montero de Hijes, Pablo

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trajectory 61 ice nucleus in supercooled water tip4p/ice von Montero de Hijes, Pablo

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