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Jorge Kohanoff

Showing results (11-20 of 32) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Ab initio molecular dynamics simulation of a room temperature ionic liquidMario G Del Pópolo, Ruth M Lynden-Bell, Jorge Kohanoff
The Journal of Physical Chemistry. B|March 17, 2006
Development of complex classical force fields through force matching to ab initio data: application to a room-temperature ionic liquidTristan G A Youngs, Mario G Del Pópolo, Jorge Kohanoff
The Journal of Physical Chemistry Letters|August 13, 2015
Understanding the Interaction between Low-Energy Electrons and DNA Nucleotides in Aqueous SolutionMaeve McAllister, Maeve Smyth, Bin Gu, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Structure and dynamics of a confined ionic liquid. Topics of relevance to dye-sensitized solar cellsCarlos Pinilla, Mario G Del Pópolo, Ruth M Lynden-Bell, et al.
Physical Review Letters|February 3, 2004
Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported AuZhi-Pan Liu, Xue-Qing Gong, Jorge Kohanoff, et al.
Physical Review Letters|September 26, 2012
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damageAlfredo A Correa, Jorge Kohanoff, Emilio Artacho, et al.
Physical Chemistry Chemical Physics : PCCP|April 16, 2025
Structure and thermal boundary resistance of basal plane twin boundaries in Bi<sub>2</sub>Te<sub>3</sub>Aoife K Lucid, Javier F Troncoso, Jorge Kohanoff, et al.
The Journal of Physical Chemistry. B|February 14, 2007
Polarization relaxation in an ionic liquid confined between electrified wallsCarlos Pinilla, M G Del Pópolo, Jorge Kohanoff, et al.
Accounts of Chemical Research|November 6, 2007
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulationsMario G Del Pópolo, Jorge Kohanoff, Ruth M Lynden-Bell, et al.
Journal of the American Chemical Society|October 26, 2013
Dynamics of excess electronic charge in aliphatic ionic liquids containing the bis(trifluoromethylsulfonyl)amide anionChanghui Xu, Aleksander Durumeric, Hemant K Kashyap, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|July 21, 2006
Ab initio molecular dynamics simulation of a room temperature ionic liquidMario G Del Pópolo, Ruth M Lynden-Bell, Jorge Kohanoff
The Journal of Physical Chemistry. B|March 17, 2006
Development of complex classical force fields through force matching to ab initio data: application to a room-temperature ionic liquidTristan G A Youngs, Mario G Del Pópolo, Jorge Kohanoff
The Journal of Physical Chemistry Letters|August 13, 2015
Understanding the Interaction between Low-Energy Electrons and DNA Nucleotides in Aqueous SolutionMaeve McAllister, Maeve Smyth, Bin Gu, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Structure and dynamics of a confined ionic liquid. Topics of relevance to dye-sensitized solar cellsCarlos Pinilla, Mario G Del Pópolo, Ruth M Lynden-Bell, et al.
Physical Review Letters|February 3, 2004
Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported AuZhi-Pan Liu, Xue-Qing Gong, Jorge Kohanoff, et al.
Physical Review Letters|September 26, 2012
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damageAlfredo A Correa, Jorge Kohanoff, Emilio Artacho, et al.
Physical Chemistry Chemical Physics : PCCP|April 16, 2025
Structure and thermal boundary resistance of basal plane twin boundaries in Bi<sub>2</sub>Te<sub>3</sub>Aoife K Lucid, Javier F Troncoso, Jorge Kohanoff, et al.
The Journal of Physical Chemistry. B|February 14, 2007
Polarization relaxation in an ionic liquid confined between electrified wallsCarlos Pinilla, M G Del Pópolo, Jorge Kohanoff, et al.
Accounts of Chemical Research|November 6, 2007
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulationsMario G Del Pópolo, Jorge Kohanoff, Ruth M Lynden-Bell, et al.
Journal of the American Chemical Society|October 26, 2013
Dynamics of excess electronic charge in aliphatic ionic liquids containing the bis(trifluoromethylsulfonyl)amide anionChanghui Xu, Aleksander Durumeric, Hemant K Kashyap, et al.
Pageof 4