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Peter G Kusalik

Showing results (1-10 of 43) with videos related to

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The Journal of Chemical Physics|February 4, 2012
Transport coefficients of the TIP4P-2005 water modelDmitri Rozmanov, Peter G Kusalik
Physical Review Letters|June 1, 2014
Driving ordering processes in molecular-dynamics simulationsHarro Dittmar, Peter G Kusalik
Journal of the American Chemical Society|December 7, 2006
Unusual crystalline and polycrystalline structures in methane hydratesJenel Vatamanu, Peter G Kusalik
The Journal of Chemical Physics|November 10, 2023
Understanding why constant energy or constant temperature may affect nucleation behavior in MD simulations: A study of gas hydrate nucleationLei Wang, Peter G Kusalik
The Journal of Physical Chemistry. B|August 11, 2006
Molecular insights into the heterogeneous crystal growth of si methane hydrateJenel Vatamanu, Peter G Kusalik
Journal of the American Chemical Society|December 31, 2010
On understanding stacking fault formation in icePayman Pirzadeh, Peter G Kusalik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Robust rotational-velocity-Verlet integration methodsDmitri Rozmanov, Peter G Kusalik
Physical Chemistry Chemical Physics : PCCP|October 20, 2010
Observation of two-step nucleation in methane hydratesJenel Vatamanu, Peter G Kusalik
ACS Nano|December 21, 2016
Probing Molecular Mechanisms of Self-Assembly in Metal-Organic FrameworksDebasmita Biswal, Peter G Kusalik
The Journal of Physical Chemistry. B|February 6, 2008
Heterogeneous crystal growth of methane hydrate on its sII [001] crystallographic faceJenel Vatamanu, Peter G Kusalik
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|February 4, 2012
Transport coefficients of the TIP4P-2005 water modelDmitri Rozmanov, Peter G Kusalik
Physical Review Letters|June 1, 2014
Driving ordering processes in molecular-dynamics simulationsHarro Dittmar, Peter G Kusalik
Journal of the American Chemical Society|December 7, 2006
Unusual crystalline and polycrystalline structures in methane hydratesJenel Vatamanu, Peter G Kusalik
The Journal of Chemical Physics|November 10, 2023
Understanding why constant energy or constant temperature may affect nucleation behavior in MD simulations: A study of gas hydrate nucleationLei Wang, Peter G Kusalik
The Journal of Physical Chemistry. B|August 11, 2006
Molecular insights into the heterogeneous crystal growth of si methane hydrateJenel Vatamanu, Peter G Kusalik
Journal of the American Chemical Society|December 31, 2010
On understanding stacking fault formation in icePayman Pirzadeh, Peter G Kusalik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Robust rotational-velocity-Verlet integration methodsDmitri Rozmanov, Peter G Kusalik
Physical Chemistry Chemical Physics : PCCP|October 20, 2010
Observation of two-step nucleation in methane hydratesJenel Vatamanu, Peter G Kusalik
ACS Nano|December 21, 2016
Probing Molecular Mechanisms of Self-Assembly in Metal-Organic FrameworksDebasmita Biswal, Peter G Kusalik
The Journal of Physical Chemistry. B|February 6, 2008
Heterogeneous crystal growth of methane hydrate on its sII [001] crystallographic faceJenel Vatamanu, Peter G Kusalik
Pageof 5