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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 explosive
Yunfeng Shi, Donald W Brenner
The Journal of Chemical Physics
|
October 9, 2007
Simulated thermal decomposition and detonation of nitrogen cubane by molecular dynamics
Yunfeng Shi, Donald W Brenner
Physical Review Letters
|
March 5, 2004
First principles prediction of the gas-phase precursors for AlN sublimation growth
Yanxin Li, Donald W Brenner
Journal of Functional Biomaterials
|
June 24, 2014
Stimuli-Responsive Polymer Brushes for Flow Control through Nanopores
Shashishekar P Adiga, Donald W Brenner
Nano Letters
|
December 15, 2005
Flow control through polymer-grafted smart nanofluidic channels: molecular dynamics simulations
Shashishekar 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 lubricant
Douglas 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 perspective
Donald 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 Simulations
Liangliang 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 Loading
Liangliang 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 catalysis
Yunfeng Shi, Liping Huang, Donald W Brenner
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 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 explosive
Yunfeng Shi, Donald W Brenner
The Journal of Chemical Physics
|
October 9, 2007
Simulated thermal decomposition and detonation of nitrogen cubane by molecular dynamics
Yunfeng Shi, Donald W Brenner
Physical Review Letters
|
March 5, 2004
First principles prediction of the gas-phase precursors for AlN sublimation growth
Yanxin Li, Donald W Brenner
Journal of Functional Biomaterials
|
June 24, 2014
Stimuli-Responsive Polymer Brushes for Flow Control through Nanopores
Shashishekar P Adiga, Donald W Brenner
Nano Letters
|
December 15, 2005
Flow control through polymer-grafted smart nanofluidic channels: molecular dynamics simulations
Shashishekar 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 lubricant
Douglas 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 perspective
Donald 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 Simulations
Liangliang 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 Loading
Liangliang 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 catalysis
Yunfeng Shi, Liping Huang, Donald W Brenner
Page
of 2