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John K Brennan

Showing results (1-10 of 28) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|March 23, 2007
Alignment of lamellar diblock copolymer phases under shear: insight from dissipative particle dynamics simulationsMartin Lísal, John K Brennan
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 12, 2003
Molecular simulation of the vapor-liquid phase behavior of Lennard-Jones mixtures in porous solidsJohn K Brennan, Wei Dong
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Molecular simulation of shocked materials using the reactive Monte Carlo methodJohn K Brennan, Betsy M Rice
Langmuir : the ACS Journal of Surfaces and Colloids|August 28, 2010
Self-assembly of lamellar- and cylinder-forming diblock copolymers in planar slits: insight from dissipative particle dynamics simulationsPavel Petrus, Martin Lísal, John K Brennan
Langmuir : the ACS Journal of Surfaces and Colloids|October 21, 2009
Self-assembly of symmetric diblock copolymers in planar slits with and without nanopatterns: insight from dissipative particle dynamics simulationsPavel Petrus, Martin Lísal, John K Brennan
The Journal of Chemical Physics|December 2, 2011
Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithmsMartin Lísal, John K Brennan, Josep Bonet Avalos
The Journal of Chemical Physics|February 18, 2006
Chemical reaction equilibrium in nanoporous materials: NO dimerization reaction in carbon slit nanoporesMartin Lísal, John K Brennan, William R Smith
The Journal of Chemical Physics|November 10, 2006
Mesoscale simulation of polymer reaction equilibrium: combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systemsMartin Lísal, John K Brennan, William R Smith
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Free-energy calculations using classical molecular simulation: application to the determination of the melting point and chemical potential of a flexible RDX modelMichael S Sellers, Martin Lísal, John K Brennan
The Journal of Chemical Physics|March 19, 2009
Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymersMartin Lísal, John K Brennan, William R Smith
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Langmuir : the ACS Journal of Surfaces and Colloids|March 23, 2007
Alignment of lamellar diblock copolymer phases under shear: insight from dissipative particle dynamics simulationsMartin Lísal, John K Brennan
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 12, 2003
Molecular simulation of the vapor-liquid phase behavior of Lennard-Jones mixtures in porous solidsJohn K Brennan, Wei Dong
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Molecular simulation of shocked materials using the reactive Monte Carlo methodJohn K Brennan, Betsy M Rice
Langmuir : the ACS Journal of Surfaces and Colloids|August 28, 2010
Self-assembly of lamellar- and cylinder-forming diblock copolymers in planar slits: insight from dissipative particle dynamics simulationsPavel Petrus, Martin Lísal, John K Brennan
Langmuir : the ACS Journal of Surfaces and Colloids|October 21, 2009
Self-assembly of symmetric diblock copolymers in planar slits with and without nanopatterns: insight from dissipative particle dynamics simulationsPavel Petrus, Martin Lísal, John K Brennan
The Journal of Chemical Physics|December 2, 2011
Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithmsMartin Lísal, John K Brennan, Josep Bonet Avalos
The Journal of Chemical Physics|February 18, 2006
Chemical reaction equilibrium in nanoporous materials: NO dimerization reaction in carbon slit nanoporesMartin Lísal, John K Brennan, William R Smith
The Journal of Chemical Physics|November 10, 2006
Mesoscale simulation of polymer reaction equilibrium: combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systemsMartin Lísal, John K Brennan, William R Smith
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Free-energy calculations using classical molecular simulation: application to the determination of the melting point and chemical potential of a flexible RDX modelMichael S Sellers, Martin Lísal, John K Brennan
The Journal of Chemical Physics|March 19, 2009
Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymersMartin Lísal, John K Brennan, William R Smith
Pageof 3