Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 18, 2015
Time Recovery for a Complex Process Using Accelerated DynamicsS Alexis Paz, Ezequiel P M Leiva
The Journal of Chemical Physics|January 3, 2016
Monte Carlo simulation of elongating metallic nanowires in the presence of surfactantsM Cecilia Gimenez, Luis Reinaudi, Ezequiel P M Leiva
Physical Chemistry Chemical Physics : PCCP|June 11, 2014
Non-covalent interactions at electrochemical interfaces: one model fits all?Gema Cabello, Ezequiel P M Leiva, Claudio Gutiérrez, et al.
Entropy (Basel, Switzerland)|June 26, 2025
Kinetic Monte Carlo Modeling of the Spontaneous Deposition of Platinum on <i>Au</i>(111) SurfacesMaría Cecilia Gimenez, Oscar A Oviedo, Ezequiel P M Leiva
The Journal of Chemical Physics|November 19, 2005
Collision as a way of forming bimetallic nanoclusters of various structures and chemical compositionsMarcelo M Mariscal, Sergio A Dassie, Ezequiel P M Leiva
Journal of Chemical Theory and Computation|November 24, 2015
A Straightforward Approach for the Determination of the Maximum Time Step for the Simulation of Nanometric Metallic SystemsMarcos A Villarreal, Oscar A Oviedo, Ezequiel P M Leiva
Langmuir : the ACS Journal of Surfaces and Colloids|June 23, 2005
Monte Carlo simulation of properties of monolayers and metal islands adsorbed on metallic (111) surfacesMariana I Rojas, Mario G Del Pópolo, Ezequiel P M Leiva
The Journal of Physical Chemistry. A|October 13, 2023
Diversity of Behavior after Collisions of Sn and Si Nanoparticles Found Using a New Density Functional Tight-Binding MethodAndrés Ruderman, María Belén Oviedo, Sergio Alexis Paz, et al.
Scientific Reports|October 28, 2018
Design-Considerations regarding Silicon/Graphite and Tin/Graphite Composite Electrodes for Lithium-Ion BatteriesManuel Otero, Christopher Heim, Ezequiel P M Leiva, et al.
Journal of Chemical Theory and Computation|June 29, 2017
Coalescence of Nanoclusters Analyzed by Well-Tempered Metadynamics. Comparison with Straightforward Molecular DynamicsLucas M Farigliano, Sergio A Paz, Ezequiel P M Leiva, et al.
Pageof 3