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Luís F M Franco

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|September 22, 2022
Deriving force fields with a multiscale approach: From ab initio calculations to molecular-based equations of stateEmerson P Lyra, Luís F M Franco
The Journal of Chemical Physics|September 3, 2016
Anisotropic parallel self-diffusion coefficients near the calcite surface: A molecular dynamics studyLuís F M Franco, Marcelo Castier, Ioannis G Economou
Langmuir : the ACS Journal of Surfaces and Colloids|September 15, 2017
Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of StateLuís F M Franco, Ioannis G Economou, Marcelo Castier
The Journal of Physical Chemistry. B|March 17, 2023
Thermodiffusion of CO<sub>2</sub> in Water by Nonequilibrium Molecular Dynamics SimulationsFelipe M Coelho, Luís F M Franco, Abbas Firoozabadi
The Journal of Chemical Physics|July 29, 2024
Electrokinetic properties of NaCl solution via molecular dynamics simulations with scaled-charge electrolytesFelipe M Coelho, Jan Vinogradov, Jos J Derksen, et al.
The Journal of Chemical Physics|March 16, 2021
Phase behavior of hard cylindersJoyce T Lopes, Flavio Romano, Eric Grelet, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2020
Impact of anion shape on Li<sup>+</sup> solvation and on transport properties for lithium-air batteries: a molecular dynamics studyJuliane Fiates, Yong Zhang, Luís F M Franco, et al.
The Journal of Chemical Physics|November 1, 2024
Dissociation temperature of gas hydrates through isenthalpic-isobaric molecular dynamics simulationsArthur B Weidmann, Luís F M Franco, Amadeu K Sum, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 22, 2022
Deriving force fields with a multiscale approach: From ab initio calculations to molecular-based equations of stateEmerson P Lyra, Luís F M Franco
The Journal of Chemical Physics|September 3, 2016
Anisotropic parallel self-diffusion coefficients near the calcite surface: A molecular dynamics studyLuís F M Franco, Marcelo Castier, Ioannis G Economou
Langmuir : the ACS Journal of Surfaces and Colloids|September 15, 2017
Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of StateLuís F M Franco, Ioannis G Economou, Marcelo Castier
The Journal of Physical Chemistry. B|March 17, 2023
Thermodiffusion of CO<sub>2</sub> in Water by Nonequilibrium Molecular Dynamics SimulationsFelipe M Coelho, Luís F M Franco, Abbas Firoozabadi
The Journal of Chemical Physics|July 29, 2024
Electrokinetic properties of NaCl solution via molecular dynamics simulations with scaled-charge electrolytesFelipe M Coelho, Jan Vinogradov, Jos J Derksen, et al.
The Journal of Chemical Physics|March 16, 2021
Phase behavior of hard cylindersJoyce T Lopes, Flavio Romano, Eric Grelet, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2020
Impact of anion shape on Li<sup>+</sup> solvation and on transport properties for lithium-air batteries: a molecular dynamics studyJuliane Fiates, Yong Zhang, Luís F M Franco, et al.
The Journal of Chemical Physics|November 1, 2024
Dissociation temperature of gas hydrates through isenthalpic-isobaric molecular dynamics simulationsArthur B Weidmann, Luís F M Franco, Amadeu K Sum, et al.
Pageof 1