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The Journal of Chemical Physics|August 17, 2012
Modified reactive empirical bond-order potential for heterogeneous bonding environmentsJaewoong Hur, Steven J StuartPhysical Chemistry Chemical Physics : PCCP|March 2, 2021
Amorphous Si<sub>1-y</sub>C<sub>y</sub> composite anode materials: ab initio molecular dynamics for behaviors of Li and Na in the frameworkJaewoong HurPhysical Chemistry Chemical Physics : PCCP|November 2, 2019
Modified potential for atomistic simulation of the growth of carbon materials from binary alloy catalystsJaewoong HurChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 24, 2024
A ReaxFF Potential for Modeling Organic Matter Degradation with Oxybromine OxidantsJaewoong Hur, Younane N Abousleiman, Katherine L Hull, et al.RSC Advances|April 28, 2022
Reactive force fields for modeling oxidative degradation of organic matter in geological formationsJaewoong Hur, Younane N Abousleiman, Katherine L Hull, et al.The Journal of Chemical Physics|September 23, 2020
Simulated annealing with adaptive cooling ratesMariia Karabin, Steven J StuartJournal of Computational Chemistry|September 6, 2007
Empirical bond-order potential for hydrocarbons: adaptive treatment of van der Waals interactionsAibing Liu, Steven J StuartThe Journal of Physical Chemistry. B|July 4, 2012
Polarizable molecular dynamics simulations of aqueous dipeptidesTugba G Kucukkal, Steven J StuartJournal of Molecular Modeling|April 3, 2017
Simulation of carbon nanotube welding through Ar bombardmentMustafa U Kucukkal, Steven J StuartJournal of Molecular Modeling|February 21, 2008
Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundlesM Todd Knippenberg, Steven J Stuart, Hansong ChengPageof 4