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Pablo G Debenedetti

Showing results (91-100 of 159) with videos related to

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The Journal of Chemical Physics|September 8, 2011
Structure, dynamics, and thermodynamics of a family of potentials with tunable softnessZane Shi, Pablo G Debenedetti, Frank H Stillinger, et al.
The Journal of Chemical Physics|February 3, 2018
Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutionsHao Jiang, Amir Haji-Akbari, Pablo G Debenedetti, et al.
Chemical Reviews|August 29, 2018
Advances in Computational Studies of the Liquid-Liquid Transition in Water and Water-Like ModelsJeremy C Palmer, Peter H Poole, Francesco Sciortino, et al.
The Journal of Chemical Physics|March 11, 2024
Special Topic Preface: Nucleation-Current understanding approaching 150 years after GibbsPablo G Debenedetti, Yi-Yeoun Kim, Fiona C Meldrum, et al.
The Journal of Chemical Physics|August 2, 2023
Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical pointPablo M Piaggi, Thomas E Gartner, Roberto Car, et al.
Journal of Chemical Theory and Computation|April 9, 2021
Phase Equilibrium of Water with Hexagonal and Cubic Ice Using the SCAN FunctionalPablo M Piaggi, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
The Journal of Chemical Physics|December 13, 2012
Liquid-liquid transition in ST2 waterYang Liu, Jeremy C Palmer, Athanassios Z Panagiotopoulos, et al.
The Journal of Physical Chemistry Letters|June 4, 2016
Concentration Fluctuations and Capacitive Response in Dense Ionic SolutionsBetul Uralcan, Ilhan A Aksay, Pablo G Debenedetti, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 13, 2008
Hydrophobicity of protein surfaces: Separating geometry from chemistryNicolas Giovambattista, Carlos F Lopez, Peter J Rossky, et al.
The Journal of Chemical Physics|September 15, 2023
Critical behavior in a chiral molecular modelPablo M Piaggi, Roberto Car, Frank H Stillinger, et al.
Pageof 16

Showing results (91-100 of 159) with videos related to

Sort By:
Pageof 16
The Journal of Chemical Physics|September 8, 2011
Structure, dynamics, and thermodynamics of a family of potentials with tunable softnessZane Shi, Pablo G Debenedetti, Frank H Stillinger, et al.
The Journal of Chemical Physics|February 3, 2018
Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutionsHao Jiang, Amir Haji-Akbari, Pablo G Debenedetti, et al.
Chemical Reviews|August 29, 2018
Advances in Computational Studies of the Liquid-Liquid Transition in Water and Water-Like ModelsJeremy C Palmer, Peter H Poole, Francesco Sciortino, et al.
The Journal of Chemical Physics|March 11, 2024
Special Topic Preface: Nucleation-Current understanding approaching 150 years after GibbsPablo G Debenedetti, Yi-Yeoun Kim, Fiona C Meldrum, et al.
The Journal of Chemical Physics|August 2, 2023
Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical pointPablo M Piaggi, Thomas E Gartner, Roberto Car, et al.
Journal of Chemical Theory and Computation|April 9, 2021
Phase Equilibrium of Water with Hexagonal and Cubic Ice Using the SCAN FunctionalPablo M Piaggi, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
The Journal of Chemical Physics|December 13, 2012
Liquid-liquid transition in ST2 waterYang Liu, Jeremy C Palmer, Athanassios Z Panagiotopoulos, et al.
The Journal of Physical Chemistry Letters|June 4, 2016
Concentration Fluctuations and Capacitive Response in Dense Ionic SolutionsBetul Uralcan, Ilhan A Aksay, Pablo G Debenedetti, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 13, 2008
Hydrophobicity of protein surfaces: Separating geometry from chemistryNicolas Giovambattista, Carlos F Lopez, Peter J Rossky, et al.
The Journal of Chemical Physics|September 15, 2023
Critical behavior in a chiral molecular modelPablo M Piaggi, Roberto Car, Frank H Stillinger, et al.
Pageof 16