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The Journal of Chemical Physics
|
July 2, 2009
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang-Landau simulations: applications to benzene and n-alkanes
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
March 2, 2022
Entropy determination for mixtures in the adiabatic grand-isobaric ensemble
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
December 3, 2016
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
November 17, 2016
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. V. Impact of an electric field on the thermodynamic properties and ideality contours of water
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
March 18, 2014
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
September 9, 2024
Accelerated convergence via adiabatic sampling for adsorption and desorption processes
Caroline Desgranges, Jerome Delhommelle
Physical Review. E
|
June 17, 2021
Entropy scaling close to criticality: From simple to metallic systems
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
December 15, 2020
Entropy production in model colloidal suspensions under shear via the fluctuation theorem
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
August 11, 2020
Unraveling liquid polymorphism in silicon driven out-of-equilibrium
Caroline Desgranges, Jerome Delhommelle
Journal of Chemical Theory and Computation
|
November 18, 2015
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
Caroline Desgranges, Jerome Delhommelle
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
July 2, 2009
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang-Landau simulations: applications to benzene and n-alkanes
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
March 2, 2022
Entropy determination for mixtures in the adiabatic grand-isobaric ensemble
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
December 3, 2016
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
November 17, 2016
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. V. Impact of an electric field on the thermodynamic properties and ideality contours of water
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
March 18, 2014
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
September 9, 2024
Accelerated convergence via adiabatic sampling for adsorption and desorption processes
Caroline Desgranges, Jerome Delhommelle
Physical Review. E
|
June 17, 2021
Entropy scaling close to criticality: From simple to metallic systems
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
December 15, 2020
Entropy production in model colloidal suspensions under shear via the fluctuation theorem
Caroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics
|
August 11, 2020
Unraveling liquid polymorphism in silicon driven out-of-equilibrium
Caroline Desgranges, Jerome Delhommelle
Journal of Chemical Theory and Computation
|
November 18, 2015
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
Caroline Desgranges, Jerome Delhommelle
Page
of 5