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Fernando Bresme

Showing results (41-50 of 127) with videos related to

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The Journal of Chemical Physics|December 2, 2020
Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulationsOliver R Gittus, Pablo Albella, Fernando Bresme
The Journal of Chemical Physics|April 20, 2005
Molecular dynamics simulations of the surface tension of ionic liquidsMinerva González-Melchor, Fernando Bresme, José Alejandre
Scientific Reports|March 22, 2017
A computational approach to calculate the heat of transport of aqueous solutionsSilvia Di Lecce, Tim Albrecht, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|March 28, 2017
The role of ion-water interactions in determining the Soret coefficient of LiCl aqueous solutionsSilvia Di Lecce, Tim Albrecht, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Plastic deformation and twinning mechanisms in magnesian calcites: a non-equilibrium computer simulation studySanha Lee, Gøran Brekke-Svaland, Fernando Bresme
The Journal of Physical Chemistry. A|April 29, 2015
Lithium ion-water clusters in strong electric fields: a quantum chemical studyChristopher D Daub, Per-Olof Åstrand, Fernando Bresme
Physical Review Letters|September 4, 2008
Water polarization under thermal gradientsFernando Bresme, Anders Lervik, Dick Bedeaux, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Molecular dynamics simulation of imidazolium C<sub>n</sub>MIM-BF<sub>4</sub> ionic liquids using a coarse grained force-fieldOscar Y Fajardo, Silvia Di Lecce, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|October 13, 2011
Water under temperature gradients: polarization effects and microscopic mechanisms of heat transferJordan Muscatello, Frank Römer, Jonás Sala, et al.
The Journal of Chemical Physics|June 14, 2011
Adhesive transitions in Newton black films: a computer simulation studyFernando Bresme, Enrique Chacón, Héctor Martínez, et al.
Pageof 13

Showing results (41-50 of 127) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|December 2, 2020
Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulationsOliver R Gittus, Pablo Albella, Fernando Bresme
The Journal of Chemical Physics|April 20, 2005
Molecular dynamics simulations of the surface tension of ionic liquidsMinerva González-Melchor, Fernando Bresme, José Alejandre
Scientific Reports|March 22, 2017
A computational approach to calculate the heat of transport of aqueous solutionsSilvia Di Lecce, Tim Albrecht, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|March 28, 2017
The role of ion-water interactions in determining the Soret coefficient of LiCl aqueous solutionsSilvia Di Lecce, Tim Albrecht, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Plastic deformation and twinning mechanisms in magnesian calcites: a non-equilibrium computer simulation studySanha Lee, Gøran Brekke-Svaland, Fernando Bresme
The Journal of Physical Chemistry. A|April 29, 2015
Lithium ion-water clusters in strong electric fields: a quantum chemical studyChristopher D Daub, Per-Olof Åstrand, Fernando Bresme
Physical Review Letters|September 4, 2008
Water polarization under thermal gradientsFernando Bresme, Anders Lervik, Dick Bedeaux, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Molecular dynamics simulation of imidazolium C<sub>n</sub>MIM-BF<sub>4</sub> ionic liquids using a coarse grained force-fieldOscar Y Fajardo, Silvia Di Lecce, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|October 13, 2011
Water under temperature gradients: polarization effects and microscopic mechanisms of heat transferJordan Muscatello, Frank Römer, Jonás Sala, et al.
The Journal of Chemical Physics|June 14, 2011
Adhesive transitions in Newton black films: a computer simulation studyFernando Bresme, Enrique Chacón, Héctor Martínez, et al.
Pageof 13