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Donald W Brenner

Showing results (1-10 of 17) with videos related to

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The Journal of Physical Chemistry. B|November 1, 2008
Molecular simulation of the influence of interface faceting on the shock sensitivity of a model plastic bonded explosiveYunfeng Shi, Donald W Brenner
The Journal of Chemical Physics|October 9, 2007
Simulated thermal decomposition and detonation of nitrogen cubane by molecular dynamicsYunfeng Shi, Donald W Brenner
Physical Review Letters|March 5, 2004
First principles prediction of the gas-phase precursors for AlN sublimation growthYanxin Li, Donald W Brenner
Journal of Functional Biomaterials|June 24, 2014
Stimuli-Responsive Polymer Brushes for Flow Control through NanoporesShashishekar P Adiga, Donald W Brenner
Nano Letters|December 15, 2005
Flow control through polymer-grafted smart nanofluidic channels: molecular dynamics simulationsShashishekar P Adiga, Donald W Brenner
The Journal of Physical Chemistry. B|August 4, 2006
Diffusion on a self-assembled monolayer: molecular modeling of a bound + mobile lubricantDouglas L Irving, Donald W Brenner
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 26, 2015
Theory and modelling of diamond fracture from an atomic perspectiveDonald W Brenner, Olga A Shenderova
The Journal of Physical Chemistry Letters|July 21, 2018
Interdependent Roles of Electrostatics and Surface Functionalization on the Adhesion Strengths of Nanodiamonds to Gold in Aqueous Environments Revealed by Molecular Dynamics SimulationsLiangliang Su, Jacqueline Krim, Donald W Brenner
ACS Omega|May 20, 2020
Dynamics of Neutral and Charged Nanodiamonds in Aqueous Media Confined between Gold Surfaces under Normal and Shear LoadingLiangliang Su, Jacqueline Krim, Donald W Brenner
The Journal of Chemical Physics|July 10, 2009
Computational study of nanometer-scale self-propulsion enabled by asymmetric chemical catalysisYunfeng Shi, Liping Huang, Donald W Brenner
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|November 1, 2008
Molecular simulation of the influence of interface faceting on the shock sensitivity of a model plastic bonded explosiveYunfeng Shi, Donald W Brenner
The Journal of Chemical Physics|October 9, 2007
Simulated thermal decomposition and detonation of nitrogen cubane by molecular dynamicsYunfeng Shi, Donald W Brenner
Physical Review Letters|March 5, 2004
First principles prediction of the gas-phase precursors for AlN sublimation growthYanxin Li, Donald W Brenner
Journal of Functional Biomaterials|June 24, 2014
Stimuli-Responsive Polymer Brushes for Flow Control through NanoporesShashishekar P Adiga, Donald W Brenner
Nano Letters|December 15, 2005
Flow control through polymer-grafted smart nanofluidic channels: molecular dynamics simulationsShashishekar P Adiga, Donald W Brenner
The Journal of Physical Chemistry. B|August 4, 2006
Diffusion on a self-assembled monolayer: molecular modeling of a bound + mobile lubricantDouglas L Irving, Donald W Brenner
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 26, 2015
Theory and modelling of diamond fracture from an atomic perspectiveDonald W Brenner, Olga A Shenderova
The Journal of Physical Chemistry Letters|July 21, 2018
Interdependent Roles of Electrostatics and Surface Functionalization on the Adhesion Strengths of Nanodiamonds to Gold in Aqueous Environments Revealed by Molecular Dynamics SimulationsLiangliang Su, Jacqueline Krim, Donald W Brenner
ACS Omega|May 20, 2020
Dynamics of Neutral and Charged Nanodiamonds in Aqueous Media Confined between Gold Surfaces under Normal and Shear LoadingLiangliang Su, Jacqueline Krim, Donald W Brenner
The Journal of Chemical Physics|July 10, 2009
Computational study of nanometer-scale self-propulsion enabled by asymmetric chemical catalysisYunfeng Shi, Liping Huang, Donald W Brenner
Pageof 2