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Articles: 1'968'170
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03 July 2020
 
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Results 1 to 18 of 18 for query "Benjamin Rotenberg". (0.02 sec.)


1.
Thermodynamic perturbation theory of the phase behaviour of colloid / interacting polymer mixtures
B. Rotenberg; J. Dzubiella; J.-P. Hansen; A. A. Louis;
22 May 2003
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2.
Solvation in atomic liquids: Connection between Gaussian field theory and density functional theory
Volodymyr Sergiievskyi; Maximilien Levesque; Benjamin Rotenberg; Daniel Borgis;
3 Aug 2017
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3.
Diffusion under confinement: hydrodynamic finite-size effects in simulation
Pauline Simonnin; Benoit Noetinger; Carlos Nieto-Draghi; Virginie Marry; Benjamin Rotenberg;
15 Mar 2017
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4.
Molecular hydrodynamics from memory kernels
Dominika Lesnicki; Rodolphe Vuilleumier; Antoine Carof; Benjamin Rotenberg;
10 May 2016
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5.
Computer simulations of ionic liquids at electrochemical interfaces
Céline Merlet; Benjamin Rotenberg; Paul Madden; Mathieu Salanne;
17 Sep 2013
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6.
Influence of solvation on the structural and capacitive properties of electrical double layer capacitors
Céline Merlet; Mathieu Salanne; Benjamin Rotenberg; Paul A Madden;
26 Aug 2013
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7.
Charge fluctuations in nano-scale capacitors
David T. Limmer; Céline Merlet; Mathieu Salanne; David Chandler; Paul A. Madden; René van Roij; Benjamin Rotenberg;
28 Jun 2013
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8.
Accounting for adsorption and desorption in Lattice Boltzmann simulations
Maximilien Levesque; Magali Duvail; Ignacio Pagonabarraga; Daan Frenkel; Benjamin Rotenberg;
11 Mar 2013
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9.
Molecular diffusion between walls with adsorption and desorption
Maximilien Levesque; Olivier Bénichou; Benjamin Rotenberg;
28 Dec 2012
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10.
Taylor Dispersion with Adsorption and Desorption
Maximilien Levesque; Olivier Bénichou; Raphaël Voituriez; Benjamin Rotenberg;
22 Nov 2012
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11.
Solvation of complex surfaces via molecular density functional theory
Maximilien Levesque; Virginie Marry; Benjamin Rotenberg; Guillaume Jeanmairet; Rodolphe Vuilleumier; Daniel Borgis;
20 Nov 2012
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12.
Diffusion coefficient and shear viscosity of rigid water models
Sami Tazi; Alexandru Botan; Mathieu Salanne; Virginie Marry; Pierre Turq; Benjamin Rotenberg;
11 Apr 2012
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13.
A transferable ab-initio based force field for aqueous ions
Sami Tazi; John J. Molina; Benjamin Rotenberg; Pierre Turq; Rodolphe Vuilleumier; Mathieu Salanne;
10 Apr 2012
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14.
Including many-body effects in models for ionic liquids
Mathieu Salanne; Benjamin Rotenberg; Sandro Jahn; Rodolphe Vuilleumier; Christian Simon; Paul A. Madden;
6 Apr 2012
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15.
Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic
Benjamin Rotenberg; Amish J. Patel; David Chandler;
20 Sep 2011
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16.
Solving the Fokker-Planck kinetic equation on a lattice
Daniele Moroni; Benjamin Rotenberg; Jean-Pierre Hansen; Sauro Succi; Simone Melchionna;
31 May 2006   /  Phys Rev E, 73 (6 Pt 2), 066707
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17.
Second-order lattice Fokker-Planck algorithm from the trapezoidal rule
Benjamin Rotenberg; Daniele Moroni;
31 Aug 2006   /  Phys Rev E, 74 (3 Pt 2), 037701
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18.
Solving the Fokker-Planck kinetic equation on a lattice
Daniele Moroni; Benjamin Rotenberg; Jean-Pierre Hansen; Sauro Succi; Simone Melchionna;
20 Dec 2005
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