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Journal of Chemical Theory and Computation|February 20, 2025
Exploring Liquid Crystal Properties through the Two-Phase Thermodynamic Model: Structural, Dynamic, and Thermodynamic PropertiesJuan M Hümöller, Oscar A OviedoJournal 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 LeivaEntropy (Basel, Switzerland)|June 26, 2025
Kinetic Monte Carlo Modeling of the Spontaneous Deposition of Platinum on Au(111) SurfacesMaría Cecilia Gimenez, Oscar A Oviedo, Ezequiel P M LeivaPhysical Chemistry Chemical Physics : PCCP|April 27, 2013
Stretching single atom contacts at multiple subatomic step-lengthYi-Min Wei, Jing-Hong Liang, Zhao-Bin Chen, et al.Pageof 1