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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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May 23, 2006
Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic plates
Nicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Physical Review Letters
|
March 5, 2009
Phase transitions induced by nanoconfinement in liquid water
Nicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Science (New York, N.Y.)
|
July 18, 2020
Second critical point in two realistic models of water
Pablo 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 potentials
Ryan 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 inhibition
Harold 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 Simulations
Daniel 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 water
Y Elia Altabet, Amir Haji-Akbari, Pablo G Debenedetti
Physical Review Letters
|
February 3, 2004
Saddles in the energy landscape: extensivity and thermodynamic formalism
M Scott Shell, Pablo G Debenedetti, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics
|
November 17, 2019
Low temperature protein refolding suggested by molecular simulation
Daniel 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 activity
Daniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Page
of 16
Search research articles
Search
Showing results (51-60 of 159) with videos related to
Sort By:
Page
of 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 plates
Nicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Physical Review Letters
|
March 5, 2009
Phase transitions induced by nanoconfinement in liquid water
Nicolas Giovambattista, Peter J Rossky, Pablo G Debenedetti
Science (New York, N.Y.)
|
July 18, 2020
Second critical point in two realistic models of water
Pablo 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 potentials
Ryan 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 inhibition
Harold 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 Simulations
Daniel 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 water
Y Elia Altabet, Amir Haji-Akbari, Pablo G Debenedetti
Physical Review Letters
|
February 3, 2004
Saddles in the energy landscape: extensivity and thermodynamic formalism
M Scott Shell, Pablo G Debenedetti, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics
|
November 17, 2019
Low temperature protein refolding suggested by molecular simulation
Daniel 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 activity
Daniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Page
of 16