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Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route

The Journal of chemical physics, 2012-01, Vol.136 (2), p.024104-024104-6

2012

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Surface tension of water-alcohol mixtures from Monte Carlo simulations

The Journal of chemical physics, 2011-01, Vol.134 (4), p.044709-044709-10

2011

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Calculation of the surface tension from Monte Carlo simulations:Does the model impact on the finite-size effects?

The Journal of chemical physics, 2009-05, Vol.130 (18), p.184710-184710-13

2009

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Monte Carlo calculation of the methane-water interfacial tension at high pressures

The Journal of chemical physics, 2009-09, Vol.131 (12), p.124707-124707

2009

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Test-area surface tension calculation of the graphene-methane interface: Fluctuations and commensurability

The Journal of chemical physics, 2017-06, Vol.146 (21), p.214112-214112

2017

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Surface tension of water and acid gases from Monte Carlo simulations

The Journal of chemical physics, 2008-04, Vol.128 (15), p.154716-154716-16

2008

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Surface tension and long range corrections of cylindrical interfaces

The Journal of chemical physics, 2015-12, Vol.143 (23), p.234708-234708

2015

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Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions

The Journal of chemical physics, 2013-07, Vol.139 (2), p.024701-024701

2013

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Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability

The Journal of chemical physics, 2014-08, Vol.141 (8), p.081103-081103

2014

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Surface tension of spherical drops from surface of tension

The Journal of chemical physics, 2014-01, Vol.140 (3), p.034110-034110

2014

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Multiple histogram reweighting method for the surface tension calculation

The Journal of chemical physics, 2008-04, Vol.128 (15), p.154718-154718-12

2008

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Molecular modeling of the liquid-vapor interfaces of a multi-componentmixture: Prediction of the coexisting densities and surface tensions at differentpressures and gas compositions

The Journal of chemical physics, 2013-07, Vol.139 (2)

2013

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Monte Carlo calculation of the methane-water interfacial tensionat high pressures

The Journal of chemical physics, 2009-09, Vol.131 (12), p.124707-124707-16

2009

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Tuning the hexane isomer separation performances of Zeolitic Imidazole Framework-8 using mechanical pressure

The Journal of chemical physics, 2021-02, Vol.154 (8), p.084702-084702

2021

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Associated molecular liquids at the graphene monolayer interface

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104504-104504

2021

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Importance of the tail corrections on surface tension of curved liquid-vapor interfaces

The Journal of chemical physics, 2017-02, Vol.146 (8), p.084703-084703

2017

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Calculation of the interfacial tension of the graphene-water interaction by molecular simulations

The Journal of chemical physics, 2019-01, Vol.150 (1), p.014703-014703

2019

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Water confinement in nanoporous silica materials

The Journal of chemical physics, 2014-01, Vol.140 (4), p.044704-044704

2014

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Superpermittivity of nanoconfined water

The Journal of chemical physics, 2015-05, Vol.142 (18), p.184706-184706

2015

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Dynamics of water confined in mesopores with variable surface interaction

The Journal of chemical physics, 2021-03, Vol.154 (9), p.094505-094505

2021

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Local pressure components and surface tension of spherical interfaces. Thermodynamic versus mechanical definitions. I. A mesoscale modeling of droplets

The Journal of chemical physics, 2011-09, Vol.135 (10), p.104105-104105-10

2011

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Can we approach the gas–liquid critical point using slab simulations of two coexisting phases?

The Journal of chemical physics, 2016-09, Vol.145 (12), p.124702-124702

2016

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Discotic columnar liquid crystal studied in the bulk and nanoconfined states by molecular dynamics simulation

The Journal of chemical physics, 2014-10, Vol.141 (13), p.134902-134902

2014

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Crossover in structure and dynamics of a primary alcohol induced by hydrogen-bonds dilution

The Journal of chemical physics, 2014-11, Vol.141 (20), p.204503-204503

2014

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Radial-based tail methods for Monte Carlo simulations of cylindrical interfaces

The Journal of chemical physics, 2018-03, Vol.148 (9)

2018

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Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route

Surface tension of water-alcohol mixtures from Monte Carlo simulations

Calculation of the surface tension from Monte Carlo simulations:Does the model impact on the finite-size effects?

Monte Carlo calculation of the methane-water interfacial tension at high pressures

Test-area surface tension calculation of the graphene-methane interface: Fluctuations and commensurability

Surface tension of water and acid gases from Monte Carlo simulations

Surface tension and long range corrections of cylindrical interfaces

Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions

Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability

Surface tension of spherical drops from surface of tension

Multiple histogram reweighting method for the surface tension calculation

Molecular modeling of the liquid-vapor interfaces of a multi-componentmixture: Prediction of the coexisting densities and surface tensions at differentpressures and gas compositions

Monte Carlo calculation of the methane-water interfacial tensionat high pressures

Tuning the hexane isomer separation performances of Zeolitic Imidazole Framework-8 using mechanical pressure

Associated molecular liquids at the graphene monolayer interface

Importance of the tail corrections on surface tension of curved liquid-vapor interfaces

Calculation of the interfacial tension of the graphene-water interaction by molecular simulations

Water confinement in nanoporous silica materials

Superpermittivity of nanoconfined water

Dynamics of water confined in mesopores with variable surface interaction

Local pressure components and surface tension of spherical interfaces. Thermodynamic versus mechanical definitions. I. A mesoscale modeling of droplets

Can we approach the gas–liquid critical point using slab simulations of two coexisting phases?

Discotic columnar liquid crystal studied in the bulk and nanoconfined states by molecular dynamics simulation

Crossover in structure and dynamics of a primary alcohol induced by hydrogen-bonds dilution

Radial-based tail methods for Monte Carlo simulations of cylindrical interfaces

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