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Ruth M Lynden-Bell

Showing results (11-20 of 18) with videos related to

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Journal of the American Chemical Society|May 29, 2003
Atomistic molecular dynamics simulations of chemical force microscopyDavid L Patrick, John F Flanagan, Patrick Kohl, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Optical Kerr effect spectroscopy of CS<sub>2</sub> in monocationic and dicationic ionic liquids: insights into the intermolecular interactions in ionic liquidsEshan Gurung, Dujuan Meng, Lianjie Xue, et al.
The Journal of Physical Chemistry. B|May 17, 2012
Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: cluster formation and angular distributionsJesús Carrete, Trinidad Méndez-Morales, Óscar Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|March 19, 2015
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzeneLianjie Xue, George Tamas, Richard P Matthews, et al.
The Journal of Chemical Physics|October 3, 2015
Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquidsVíctor Gómez-González, Borja Docampo-Álvarez, Oscar Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interfaceTrinidad Méndez-Morales, Jesús Carrete, Martín Pérez-Rodríguez, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfacesVladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Accounts of Chemical Research|October 5, 2007
Simulations of ionic liquids, solutions, and surfacesRuth M Lynden-Bell, Mario G Del Pópolo, Tristan G A Youngs, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of the American Chemical Society|May 29, 2003
Atomistic molecular dynamics simulations of chemical force microscopyDavid L Patrick, John F Flanagan, Patrick Kohl, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Optical Kerr effect spectroscopy of CS<sub>2</sub> in monocationic and dicationic ionic liquids: insights into the intermolecular interactions in ionic liquidsEshan Gurung, Dujuan Meng, Lianjie Xue, et al.
The Journal of Physical Chemistry. B|May 17, 2012
Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: cluster formation and angular distributionsJesús Carrete, Trinidad Méndez-Morales, Óscar Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|March 19, 2015
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzeneLianjie Xue, George Tamas, Richard P Matthews, et al.
The Journal of Chemical Physics|October 3, 2015
Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquidsVíctor Gómez-González, Borja Docampo-Álvarez, Oscar Cabeza, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interfaceTrinidad Méndez-Morales, Jesús Carrete, Martín Pérez-Rodríguez, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfacesVladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Accounts of Chemical Research|October 5, 2007
Simulations of ionic liquids, solutions, and surfacesRuth M Lynden-Bell, Mario G Del Pópolo, Tristan G A Youngs, et al.
Pageof 2