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Marcin Rybicki

Showing results (1-10 of 8) with videos related to

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Journal of the American Chemical Society|December 13, 2018
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFIMarcin Rybicki, Joachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 7, 2015
Acidity of two-dimensional zeolitesMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|August 1, 2022
Rigid Body Approximation for the Anharmonic Description of Molecule-Surface VibrationsMarcin Rybicki, Joachim Sauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 29, 2012
Noncollinear spin reorientation transition in S = 1 ferromagnetic thin filmsMarcin Rybicki, Ilona Zasada
The Journal of Physical Chemistry Letters|December 8, 2022
Dual-Site Model for <i>Ab Initio</i> Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI)Marcin Rybicki, Kaido Sillar, Joachim Sauer
The Journal of Physical Chemistry. B|December 8, 2007
Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulationEmilia Owczarek, Marcin Rybicki, Ewa Hawlicka
Journal of the American Chemical Society|March 16, 2026
Atomistic Model for Water Adsorption in Mg-MOF-74: Quantum Chemical Prediction of Structures and IsothermsNicole Mancini, Fabian Berger, Marcin Rybicki, et al.
Small (Weinheim an Der Bergstrasse, Germany)|August 28, 2025
Theoretical Studies on the Adsorption and Degradation of Carbon-Supported Pt- and Pt-Oxide Nanoparticle ElectrocatalystsJulia Bord, Marcin Rybicki, Matthias Baldofski, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of the American Chemical Society|December 13, 2018
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFIMarcin Rybicki, Joachim Sauer
Physical Chemistry Chemical Physics : PCCP|October 7, 2015
Acidity of two-dimensional zeolitesMarcin Rybicki, Joachim Sauer
Journal of Chemical Theory and Computation|August 1, 2022
Rigid Body Approximation for the Anharmonic Description of Molecule-Surface VibrationsMarcin Rybicki, Joachim Sauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 29, 2012
Noncollinear spin reorientation transition in S = 1 ferromagnetic thin filmsMarcin Rybicki, Ilona Zasada
The Journal of Physical Chemistry Letters|December 8, 2022
Dual-Site Model for <i>Ab Initio</i> Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI)Marcin Rybicki, Kaido Sillar, Joachim Sauer
The Journal of Physical Chemistry. B|December 8, 2007
Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulationEmilia Owczarek, Marcin Rybicki, Ewa Hawlicka
Journal of the American Chemical Society|March 16, 2026
Atomistic Model for Water Adsorption in Mg-MOF-74: Quantum Chemical Prediction of Structures and IsothermsNicole Mancini, Fabian Berger, Marcin Rybicki, et al.
Small (Weinheim an Der Bergstrasse, Germany)|August 28, 2025
Theoretical Studies on the Adsorption and Degradation of Carbon-Supported Pt- and Pt-Oxide Nanoparticle ElectrocatalystsJulia Bord, Marcin Rybicki, Matthias Baldofski, et al.
Pageof 1