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Bart Vorselaars

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|March 22, 2023
Efficient Langevin and Monte Carlo sampling algorithms: The case of field-theoretic simulationsBart Vorselaars
The Journal of Chemical Physics|March 23, 2015
A unified approach to computation of solid and liquid free energy to revisit the solid-fluid equilibrium of Lennard-Jones chainsBart Vorselaars
The Journal of Chemical Physics|August 12, 2017
Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathwaysYuri Lifanov, Bart Vorselaars, David Quigley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Turbulence anisotropy and the SO3 descriptionAdrian Staicu, Bart Vorselaars, Willem van de Water
Physical Review Letters|September 25, 2020
Instability of the Microemulsion Channel in Block Copolymer-Homopolymer BlendsBart Vorselaars, Russell K W Spencer, Mark W Matsen
Physical Chemistry Chemical Physics : PCCP|February 7, 2017
Correction: Folding kinetics of a polymerBart Vorselaars, Štěpán Růžička, David Quigley, et al.
The Journal of Chemical Physics|February 24, 2017
Solid-liquid interfacial free energy of ice Ih, ice Ic, and ice 0 within a mono-atomic model of water via the capillary wave methodMichael Ambler, Bart Vorselaars, Michael P Allen, et al.
The Journal of Chemical Physics|February 26, 2009
Deforming glassy polystyrene: Influence of pressure, thermal history, and deformation mode on yielding and hardeningBart Vorselaars, Alexey V Lyulin, M A J Michels
The Journal of Chemical Physics|October 26, 2010
Efficient on the fly calculation of time correlation functions in computer simulationsJorge Ramírez, Sathish K Sukumaran, Bart Vorselaars, et al.
Journal of the American Chemical Society|September 16, 2015
Nucleation of NaCl from Aqueous Solution: Critical Sizes, Ion-Attachment Kinetics, and RatesNils E R Zimmermann, Bart Vorselaars, David Quigley, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|March 22, 2023
Efficient Langevin and Monte Carlo sampling algorithms: The case of field-theoretic simulationsBart Vorselaars
The Journal of Chemical Physics|March 23, 2015
A unified approach to computation of solid and liquid free energy to revisit the solid-fluid equilibrium of Lennard-Jones chainsBart Vorselaars
The Journal of Chemical Physics|August 12, 2017
Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathwaysYuri Lifanov, Bart Vorselaars, David Quigley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Turbulence anisotropy and the SO3 descriptionAdrian Staicu, Bart Vorselaars, Willem van de Water
Physical Review Letters|September 25, 2020
Instability of the Microemulsion Channel in Block Copolymer-Homopolymer BlendsBart Vorselaars, Russell K W Spencer, Mark W Matsen
Physical Chemistry Chemical Physics : PCCP|February 7, 2017
Correction: Folding kinetics of a polymerBart Vorselaars, Štěpán Růžička, David Quigley, et al.
The Journal of Chemical Physics|February 24, 2017
Solid-liquid interfacial free energy of ice Ih, ice Ic, and ice 0 within a mono-atomic model of water via the capillary wave methodMichael Ambler, Bart Vorselaars, Michael P Allen, et al.
The Journal of Chemical Physics|February 26, 2009
Deforming glassy polystyrene: Influence of pressure, thermal history, and deformation mode on yielding and hardeningBart Vorselaars, Alexey V Lyulin, M A J Michels
The Journal of Chemical Physics|October 26, 2010
Efficient on the fly calculation of time correlation functions in computer simulationsJorge Ramírez, Sathish K Sukumaran, Bart Vorselaars, et al.
Journal of the American Chemical Society|September 16, 2015
Nucleation of NaCl from Aqueous Solution: Critical Sizes, Ion-Attachment Kinetics, and RatesNils E R Zimmermann, Bart Vorselaars, David Quigley, et al.
Pageof 2