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András Baranyai

Showing results (1-10 of 20) with videos related to

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The Journal of Chemical Physics|September 26, 2009
A computationally less demanding charge-on-spring model for the water moleculeAndrás Baranyai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 28, 2002
Direct estimation of the partition function from computer simulationAndrás Baranyai
The Journal of Chemical Physics|May 19, 2007
Molecular dynamics simulation with stochastically constrained pressureAndrás Baranyai
The Journal of Chemical Physics|May 19, 2007
Classical interaction model for the water moleculeAndrás Baranyai, Albert Bartók
The Journal of Chemical Physics|October 19, 2010
A transferable classical potential for the water moleculeAndrás Baranyai, Péter T Kiss
The Journal of Chemical Physics|February 10, 2011
Sources of the deficiencies in the popular SPC/E and TIP3P models of waterPéter T Kiss, András Baranyai
The Journal of Chemical Physics|June 8, 2013
A systematic development of a polarizable potential of waterPéter T Kiss, András Baranyai
The Journal of Chemical Physics|December 2, 2009
Clusters of classical water modelsPéter T Kiss, András Baranyai
The Journal of Chemical Physics|June 14, 2011
Transferable model of water with variable molecular sizePéter T Kiss, András Baranyai
The Journal of Chemical Physics|March 20, 2012
On the pressure calculation for polarizable models in computer simulationPéter T Kiss, András Baranyai
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 26, 2009
A computationally less demanding charge-on-spring model for the water moleculeAndrás Baranyai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 28, 2002
Direct estimation of the partition function from computer simulationAndrás Baranyai
The Journal of Chemical Physics|May 19, 2007
Molecular dynamics simulation with stochastically constrained pressureAndrás Baranyai
The Journal of Chemical Physics|May 19, 2007
Classical interaction model for the water moleculeAndrás Baranyai, Albert Bartók
The Journal of Chemical Physics|October 19, 2010
A transferable classical potential for the water moleculeAndrás Baranyai, Péter T Kiss
The Journal of Chemical Physics|February 10, 2011
Sources of the deficiencies in the popular SPC/E and TIP3P models of waterPéter T Kiss, András Baranyai
The Journal of Chemical Physics|June 8, 2013
A systematic development of a polarizable potential of waterPéter T Kiss, András Baranyai
The Journal of Chemical Physics|December 2, 2009
Clusters of classical water modelsPéter T Kiss, András Baranyai
The Journal of Chemical Physics|June 14, 2011
Transferable model of water with variable molecular sizePéter T Kiss, András Baranyai
The Journal of Chemical Physics|March 20, 2012
On the pressure calculation for polarizable models in computer simulationPéter T Kiss, András Baranyai
Pageof 2