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Physical Chemistry Chemical Physics : PCCP
|
September 3, 2021
Mean field approach applied to surface deposition on a modified electrode
P M Pasinetti, Verónica I Paz Zanini, A J Ramírez-Pastor, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2016
Simulation of selective thermodynamic deposition in nanoholes
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2016
Monomolecular adsorption on nanoparticles with repulsive interactions: a Monte Carlo study
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 2, 2013
Computer simulation of adsorption on nanoparticles: the case of attractive interactions
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Biochimica Et Biophysica Acta
|
April 8, 2015
Functional role of water in membranes updated: A tribute to Träuble
E A Disalvo, O A Pinto, M F Martini, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 19, 2017
Criticality of the phase transition on stage two in a lattice-gas model of a graphite anode in a lithium-ion battery
E M Gavilán Arriazu, B A López de Mishima, O A Oviedo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 4, 2014
Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
O A Pinto, B López de Mishima, M Dávila, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2020
Fractional and integer stages of lithium ion-graphite systems: the role of electrostatic and elastic contributions
E M Gavilán-Arriazu, J M Hümöller, O A Pinto, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Physical Chemistry Chemical Physics : PCCP
|
September 3, 2021
Mean field approach applied to surface deposition on a modified electrode
P M Pasinetti, Verónica I Paz Zanini, A J Ramírez-Pastor, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2016
Simulation of selective thermodynamic deposition in nanoholes
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2016
Monomolecular adsorption on nanoparticles with repulsive interactions: a Monte Carlo study
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 2, 2013
Computer simulation of adsorption on nanoparticles: the case of attractive interactions
O A Pinto, B A López de Mishima, E P M Leiva, et al.
Biochimica Et Biophysica Acta
|
April 8, 2015
Functional role of water in membranes updated: A tribute to Träuble
E A Disalvo, O A Pinto, M F Martini, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 19, 2017
Criticality of the phase transition on stage two in a lattice-gas model of a graphite anode in a lithium-ion battery
E M Gavilán Arriazu, B A López de Mishima, O A Oviedo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 4, 2014
Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles
O A Pinto, B López de Mishima, M Dávila, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2020
Fractional and integer stages of lithium ion-graphite systems: the role of electrostatic and elastic contributions
E M Gavilán-Arriazu, J M Hümöller, O A Pinto, et al.
Page
of 2