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The Journal of Physical Chemistry Letters|February 3, 2018
Grotthuss versus Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight from Combined Reactive and Nonreactive Molecular SimulationsDengpan Dong, Weiwei Zhang, Adri C T van Duin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 31, 2016
Photoinduced and Thermal Relaxation in Surface-Grafted Azobenzene-Based Monolayers: A Molecular Dynamics Simulation StudyDmitry Bedrov, Justin B Hooper, Matthew A Glaser, et al.
Physical Chemistry Chemical Physics : PCCP|April 19, 2021
Controlling the self-assembly of perfluorinated surfactants in aqueous environmentsDengpan Dong, Samhitha Kancharla, Justin Hooper, et al.
The Journal of Physical Chemistry. A|August 30, 2013
Combustion of 1,5-dinitrobiuret (DNB) in the presence of nitric acid using ReaxFF molecular dynamics simulationsMichael F Russo, Dmitry Bedrov, Shashank Singhai, et al.
ACS Macro Letters|June 2, 2022
Supramolecular Self-Assembly of Methylated Rotaxanes for Solid Polymer Electrolyte ApplicationLaura Imholt, Dengpan Dong, Dmitry Bedrov, et al.
Chemical Reviews|May 30, 2019
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force FieldsDmitry Bedrov, Jean-Philip Piquemal, Oleg Borodin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 30, 2009
Polymer loop formation on a functionalized hard surface: quantitative insight by comparison of experimental and Monte Carlo simulation resultsZhenyu Haung, Haining Ji, Jimmy Mays, et al.
The Journal of Physical Chemistry Letters|December 8, 2015
Importance of Ion Packing on the Dynamics of Ionic Liquids during Micropore ChargingYadong He, Rui Qiao, Jenel Vatamanu, et al.
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