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Pablo G Debenedetti

Showing results (51-60 of 159) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 23, 2006
Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic platesNicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Physical Review Letters|March 5, 2009
Phase transitions induced by nanoconfinement in liquid waterNicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Science (New York, N.Y.)|July 18, 2020
Second critical point in two realistic models of waterPablo G Debenedetti, Francesco Sciortino, Gül H Zerze
Proceedings of the National Academy of Sciences of the United States of America|August 5, 2025
Computational investigation of water glasses using machine-learning potentialsRyan J Szukalo, Nicolas Giovambattista, Pablo G Debenedetti
The Journal of Chemical Physics|December 22, 2010
Chiral symmetry breaking in a microscopic model with asymmetric autocatalysis and inhibitionHarold W Hatch, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|May 12, 2021
Effects of Trehalose on Lipid Membranes under Rapid Cooling using All-Atom and Coarse-Grained Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Proceedings of the National Academy of Sciences of the United States of America|March 15, 2017
Effect of material flexibility on the thermodynamics and kinetics of hydrophobically induced evaporation of waterY Elia Altabet, Amir Haji-Akbari, Pablo G Debenedetti
Physical Review Letters|February 3, 2004
Saddles in the energy landscape: extensivity and thermodynamic formalismM Scott Shell, Pablo G Debenedetti, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|November 17, 2019
Low temperature protein refolding suggested by molecular simulationDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Proceedings of the National Academy of Sciences of the United States of America|December 12, 2018
Combined molecular dynamics and neural network method for predicting protein antifreeze activityDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Pageof 16

Showing results (51-60 of 159) with videos related to

Sort By:
Pageof 16
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 23, 2006
Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic platesNicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Physical Review Letters|March 5, 2009
Phase transitions induced by nanoconfinement in liquid waterNicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Science (New York, N.Y.)|July 18, 2020
Second critical point in two realistic models of waterPablo G Debenedetti, Francesco Sciortino, Gül H Zerze
Proceedings of the National Academy of Sciences of the United States of America|August 5, 2025
Computational investigation of water glasses using machine-learning potentialsRyan J Szukalo, Nicolas Giovambattista, Pablo G Debenedetti
The Journal of Chemical Physics|December 22, 2010
Chiral symmetry breaking in a microscopic model with asymmetric autocatalysis and inhibitionHarold W Hatch, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|May 12, 2021
Effects of Trehalose on Lipid Membranes under Rapid Cooling using All-Atom and Coarse-Grained Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Proceedings of the National Academy of Sciences of the United States of America|March 15, 2017
Effect of material flexibility on the thermodynamics and kinetics of hydrophobically induced evaporation of waterY Elia Altabet, Amir Haji-Akbari, Pablo G Debenedetti
Physical Review Letters|February 3, 2004
Saddles in the energy landscape: extensivity and thermodynamic formalismM Scott Shell, Pablo G Debenedetti, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|November 17, 2019
Low temperature protein refolding suggested by molecular simulationDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Proceedings of the National Academy of Sciences of the United States of America|December 12, 2018
Combined molecular dynamics and neural network method for predicting protein antifreeze activityDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Pageof 16