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Sylwester Furmaniak

Showing results (11-20 of 44) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 18, 2019
The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reactionSylwester Furmaniak, Piotr A Gauden, Andrzej Patrykiejew, et al.
Scientific Reports|October 20, 2018
Carbon Nanohorns as Reaction Nanochambers - a Systematic Monte Carlo StudySylwester Furmaniak, Piotr A Gauden, Andrzej Patrykiejew, et al.
Journal of Colloid and Interface Science|February 8, 2008
Carbon surface chemical composition in para-nitrophenol adsorption determined under real oxic and anoxic conditionsArtur P Terzyk, Marek Wiśniewski, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2014
Toward in silico modeling of palladium-hydrogen-carbon nanohorn nanocompositesPiotr Kowalczyk, Artur P Terzyk, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|September 5, 2013
Separation of CO2-CH4 mixtures on defective single walled carbon nanohorns--tip does matterSylwester Furmaniak, Artur P Terzyk, Piotr Kowalczyk, et al.
The Journal of Physical Chemistry. A|February 26, 2024
Surface-Constrained Metropolis Monte Carlo: Simulation of Reactions on Triply Periodic Minimal SurfacesPiotr Kowalczyk, Sylwester Furmaniak, Alexander V Neimark, et al.
Physical Chemistry Chemical Physics : PCCP|June 30, 2009
Ar, CCl(4) and C(6)H(6) adsorption outside and inside of the bundles of multi-walled carbon nanotubes-simulation studySylwester Furmaniak, Artur P Terzyk, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2010
Activated carbon immersed in water-the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulationArtur P Terzyk, Piotr A Gauden, Sylwester Furmaniak, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 17, 2011
The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data-grand canonical Monte Carlo simulationSylwester Furmaniak, Artur P Terzyk, Piotr A Gauden, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 21, 2013
MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effectPiotr A Gauden, Artur P Terzyk, Sylwester Furmaniak, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 18, 2019
The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reactionSylwester Furmaniak, Piotr A Gauden, Andrzej Patrykiejew, et al.
Scientific Reports|October 20, 2018
Carbon Nanohorns as Reaction Nanochambers - a Systematic Monte Carlo StudySylwester Furmaniak, Piotr A Gauden, Andrzej Patrykiejew, et al.
Journal of Colloid and Interface Science|February 8, 2008
Carbon surface chemical composition in para-nitrophenol adsorption determined under real oxic and anoxic conditionsArtur P Terzyk, Marek Wiśniewski, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2014
Toward in silico modeling of palladium-hydrogen-carbon nanohorn nanocompositesPiotr Kowalczyk, Artur P Terzyk, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|September 5, 2013
Separation of CO2-CH4 mixtures on defective single walled carbon nanohorns--tip does matterSylwester Furmaniak, Artur P Terzyk, Piotr Kowalczyk, et al.
The Journal of Physical Chemistry. A|February 26, 2024
Surface-Constrained Metropolis Monte Carlo: Simulation of Reactions on Triply Periodic Minimal SurfacesPiotr Kowalczyk, Sylwester Furmaniak, Alexander V Neimark, et al.
Physical Chemistry Chemical Physics : PCCP|June 30, 2009
Ar, CCl(4) and C(6)H(6) adsorption outside and inside of the bundles of multi-walled carbon nanotubes-simulation studySylwester Furmaniak, Artur P Terzyk, Piotr A Gauden, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2010
Activated carbon immersed in water-the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulationArtur P Terzyk, Piotr A Gauden, Sylwester Furmaniak, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 17, 2011
The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data-grand canonical Monte Carlo simulationSylwester Furmaniak, Artur P Terzyk, Piotr A Gauden, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 21, 2013
MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effectPiotr A Gauden, Artur P Terzyk, Sylwester Furmaniak, et al.
Pageof 5