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Tibor Nagy

Showing results (1-10 of 148) with videos related to

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Environmental Science & Technology|July 2, 2013
Effect of fossil fuels on the parameters of CO2 captureTibor Nagy, Peter Mizsey
The Journal of Physical Chemistry Letters|September 12, 2017
Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory CalculationsTibor Nagy, György Lendvay
International Journal of Molecular Sciences|October 26, 2024
Basal State Calibration of a Chemical Reaction Network Model for AutophagyBence Hajdú, Orsolya Kapuy, Tibor Nagy
The Journal of Physical Chemistry. A|February 27, 2016
Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 ReactionAnna Vikár, Tibor Nagy, György Lendvay
Physical Chemistry Chemical Physics : PCCP|May 4, 2018
A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculationsTibor Nagy, Anna Vikár, György Lendvay
The Journal of Chemical Physics|January 10, 2016
Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculationsTibor Nagy, Anna Vikár, György Lendvay
Physical Chemistry Chemical Physics : PCCP|July 30, 2014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4Juvenal Yosa Reyes, Tibor Nagy, Markus Meuwly
Chempluschem|August 20, 2019
Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path MatchingAndrás Wacha, Tamás Beke-Somfai, Tibor Nagy
Journal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus Meuwly
Analytical Chemistry|June 13, 2018
Reply to Comment on "Mass-Remainder Analysis (MARA): A New Data Mining Tool for Copolymer Characterization" (An Example of Multiple Discovery)Tibor Nagy, Ákos Kuki, Miklós Zsuga, et al.
Pageof 15

Showing results (1-10 of 148) with videos related to

Sort By:
Pageof 15
Environmental Science & Technology|July 2, 2013
Effect of fossil fuels on the parameters of CO2 captureTibor Nagy, Peter Mizsey
The Journal of Physical Chemistry Letters|September 12, 2017
Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory CalculationsTibor Nagy, György Lendvay
International Journal of Molecular Sciences|October 26, 2024
Basal State Calibration of a Chemical Reaction Network Model for AutophagyBence Hajdú, Orsolya Kapuy, Tibor Nagy
The Journal of Physical Chemistry. A|February 27, 2016
Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 ReactionAnna Vikár, Tibor Nagy, György Lendvay
Physical Chemistry Chemical Physics : PCCP|May 4, 2018
A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculationsTibor Nagy, Anna Vikár, György Lendvay
The Journal of Chemical Physics|January 10, 2016
Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculationsTibor Nagy, Anna Vikár, György Lendvay
Physical Chemistry Chemical Physics : PCCP|July 30, 2014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4Juvenal Yosa Reyes, Tibor Nagy, Markus Meuwly
Chempluschem|August 20, 2019
Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path MatchingAndrás Wacha, Tamás Beke-Somfai, Tibor Nagy
Journal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus Meuwly
Analytical Chemistry|June 13, 2018
Reply to Comment on "Mass-Remainder Analysis (MARA): A New Data Mining Tool for Copolymer Characterization" (An Example of Multiple Discovery)Tibor Nagy, Ákos Kuki, Miklós Zsuga, et al.
Pageof 15