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Physical Chemistry Chemical Physics : PCCP
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August 9, 2008
Structure and dynamics of water at a clay surface from molecular dynamics simulation
Virginie Marry, Benjamin Rotenberg, Pierre Turq
The Journal of Chemical Physics
|
April 5, 2014
Two algorithms to compute projected correlation functions in molecular dynamics simulations
Antoine Carof, Rodolphe Vuilleumier, Benjamin Rotenberg
Physical Review Letters
|
January 29, 2025
Stochastic Density Functional Theory for Ions in a Polar Solvent
Pierre Illien, Antoine Carof, Benjamin Rotenberg
The Journal of Physical Chemistry. B
|
June 3, 2026
The Angular Localization Function (ALF): A Practical Tool to Measure Solvent Angular Order with Molecular Density Functional Theory
Maïwenn Souetre, Benjamin Rotenberg, Guillaume Jeanmairet
The Journal of Chemical Physics
|
January 25, 2013
Molecular diffusion between walls with adsorption and desorption
Maximilien Levesque, Olivier Bénichou, Benjamin Rotenberg
Faraday Discussions
|
February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous media
Benjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Annual Review of Physical Chemistry
|
January 4, 2021
Molecular Simulation of Electrode-Solution Interfaces
Laura Scalfi, Mathieu Salanne, Benjamin Rotenberg
The Journal of Chemical Physics
|
July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptions
Swetha Nair, Guillaume Jeanmairet, Benjamin Rotenberg
The Journal of Chemical Physics
|
October 11, 2023
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions
Jeongmin Kim, Luc Belloni, Benjamin Rotenberg
The Journal of Chemical Physics
|
March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluids
Laura Scalfi, Benoît Coasne, Benjamin Rotenberg
Page
of 10
Search research articles
Search
Showing results (11-20 of 91) with videos related to
Sort By:
Page
of 10
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2008
Structure and dynamics of water at a clay surface from molecular dynamics simulation
Virginie Marry, Benjamin Rotenberg, Pierre Turq
The Journal of Chemical Physics
|
April 5, 2014
Two algorithms to compute projected correlation functions in molecular dynamics simulations
Antoine Carof, Rodolphe Vuilleumier, Benjamin Rotenberg
Physical Review Letters
|
January 29, 2025
Stochastic Density Functional Theory for Ions in a Polar Solvent
Pierre Illien, Antoine Carof, Benjamin Rotenberg
The Journal of Physical Chemistry. B
|
June 3, 2026
The Angular Localization Function (ALF): A Practical Tool to Measure Solvent Angular Order with Molecular Density Functional Theory
Maïwenn Souetre, Benjamin Rotenberg, Guillaume Jeanmairet
The Journal of Chemical Physics
|
January 25, 2013
Molecular diffusion between walls with adsorption and desorption
Maximilien Levesque, Olivier Bénichou, Benjamin Rotenberg
Faraday Discussions
|
February 18, 2010
Coarse-grained simulations of charge, current and flow in heterogeneous media
Benjamin Rotenberg, Ignacio Pagonabarraga, Daan Frenkel
Annual Review of Physical Chemistry
|
January 4, 2021
Molecular Simulation of Electrode-Solution Interfaces
Laura Scalfi, Mathieu Salanne, Benjamin Rotenberg
The Journal of Chemical Physics
|
July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptions
Swetha Nair, Guillaume Jeanmairet, Benjamin Rotenberg
The Journal of Chemical Physics
|
October 11, 2023
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions
Jeongmin Kim, Luc Belloni, Benjamin Rotenberg
The Journal of Chemical Physics
|
March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluids
Laura Scalfi, Benoît Coasne, Benjamin Rotenberg
Page
of 10