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Fernando Bresme

Showing results (21-30 of 127) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Liquids confined in wedge shaped pores: nonuniform pressure induced by pore geometryLuis G Cámara, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Kinetics of hydrogen-bond rearrangements in bulk waterKafui A Tay, Fernando Bresme
The Journal of Physical Chemistry. B|June 11, 2020
Membrane-Ion Interactions Modify the Lipid Flip-Flop Dynamics of Biological Membranes: A Molecular Dynamics StudyMiguel A Gonzalez, Fernando Bresme
Journal of the American Chemical Society|November 4, 2025
Unravelling the Origin of Water's Thermal Conductivity Maximum: Compressibility, Tetrahedrality and Nuclear Quantum EffectsOliver R Gittus, Fernando Bresme
The Journal of Physical Chemistry. B|January 3, 2018
Thermal Polarization of Water Influences the Thermoelectric Response of Aqueous SolutionsSilvia Di Lecce, Fernando Bresme
The Journal of Chemical Physics|September 19, 2023
Mass dipole contribution to the isotopic Soret effect in molecular mixturesOliver R Gittus, Fernando Bresme
The Journal of Chemical Physics|June 11, 2009
Solvent-mediated interactions between nanoparticles at fluid interfacesFernando Bresme, Hartwig Lehle, Martin Oettel
Physical Chemistry Chemical Physics : PCCP|February 7, 2012
Molecular dynamics simulations of the Ca2+-pump: a structural analysisAnders Lervik, Fernando Bresme, Signe Kjelstrup
The Journal of Chemical Physics|July 24, 2015
A computer simulation approach to quantify the true area and true area compressibility modulus of biological membranesEnrique Chacón, Pedro Tarazona, Fernando Bresme
The Journal of Chemical Physics|August 28, 2012
Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 modelsFrank Römer, Anders Lervik, Fernando Bresme
Pageof 13

Showing results (21-30 of 127) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|July 23, 2004
Liquids confined in wedge shaped pores: nonuniform pressure induced by pore geometryLuis G Cámara, Fernando Bresme
Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Kinetics of hydrogen-bond rearrangements in bulk waterKafui A Tay, Fernando Bresme
The Journal of Physical Chemistry. B|June 11, 2020
Membrane-Ion Interactions Modify the Lipid Flip-Flop Dynamics of Biological Membranes: A Molecular Dynamics StudyMiguel A Gonzalez, Fernando Bresme
Journal of the American Chemical Society|November 4, 2025
Unravelling the Origin of Water's Thermal Conductivity Maximum: Compressibility, Tetrahedrality and Nuclear Quantum EffectsOliver R Gittus, Fernando Bresme
The Journal of Physical Chemistry. B|January 3, 2018
Thermal Polarization of Water Influences the Thermoelectric Response of Aqueous SolutionsSilvia Di Lecce, Fernando Bresme
The Journal of Chemical Physics|September 19, 2023
Mass dipole contribution to the isotopic Soret effect in molecular mixturesOliver R Gittus, Fernando Bresme
The Journal of Chemical Physics|June 11, 2009
Solvent-mediated interactions between nanoparticles at fluid interfacesFernando Bresme, Hartwig Lehle, Martin Oettel
Physical Chemistry Chemical Physics : PCCP|February 7, 2012
Molecular dynamics simulations of the Ca2+-pump: a structural analysisAnders Lervik, Fernando Bresme, Signe Kjelstrup
The Journal of Chemical Physics|July 24, 2015
A computer simulation approach to quantify the true area and true area compressibility modulus of biological membranesEnrique Chacón, Pedro Tarazona, Fernando Bresme
The Journal of Chemical Physics|August 28, 2012
Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 modelsFrank Römer, Anders Lervik, Fernando Bresme
Pageof 13