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Edina Rosta

Showing results (1-10 of 96) with videos related to

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The Journal of Chemical Physics|November 10, 2009
Error and efficiency of replica exchange molecular dynamics simulationsEdina Rosta, Gerhard Hummer
Journal of Chemical Theory and Computation|November 18, 2015
Free energies from dynamic weighted histogram analysis using unbiased Markov state modelEdina Rosta, Gerhard Hummer
The Journal of Chemical Physics|January 26, 2010
Error and efficiency of simulated tempering simulationsEdina Rosta, Gerhard Hummer
The Journal of Chemical Physics|November 24, 2019
Markov Models of Molecular KineticsFrank Noé, Edina Rosta
Journal of Chemical Theory and Computation|January 19, 2013
On the Origins of the Linear Free Energy Relationships: Exploring the Nature of the Off-Diagonal Coupling Elements in S(N)2 ReactionsEdina Rosta, Arieh Warshel
The Journal of Physical Chemistry. B|October 22, 2021
Structural Dynamics and Catalytic Mechanism of ATP13A2 (PARK9) from SimulationsTeodora Mateeva, Marco Klähn, Edina Rosta
Biological Cybernetics|October 10, 2006
Extending the mirror neuron system model, I. Audible actions and invisible graspsJames Bonaiuto, Edina Rosta, Michael Arbib
The Journal of Chemical Physics|August 24, 2018
Limiting relaxation times from Markov state modelsAdam Kells, Alessia Annibale, Edina Rosta
Molecules (Basel, Switzerland)|October 3, 2018
Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM CalculationsXiaoliang Pan, Edina Rosta, Yihan Shao
Journal of the American Chemical Society|November 23, 2006
On the mechanism of hydrolysis of phosphate monoesters dianions in solutions and proteinsMarco Klähn, Edina Rosta, Arieh Warshel
Pageof 10

Showing results (1-10 of 96) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|November 10, 2009
Error and efficiency of replica exchange molecular dynamics simulationsEdina Rosta, Gerhard Hummer
Journal of Chemical Theory and Computation|November 18, 2015
Free energies from dynamic weighted histogram analysis using unbiased Markov state modelEdina Rosta, Gerhard Hummer
The Journal of Chemical Physics|January 26, 2010
Error and efficiency of simulated tempering simulationsEdina Rosta, Gerhard Hummer
The Journal of Chemical Physics|November 24, 2019
Markov Models of Molecular KineticsFrank Noé, Edina Rosta
Journal of Chemical Theory and Computation|January 19, 2013
On the Origins of the Linear Free Energy Relationships: Exploring the Nature of the Off-Diagonal Coupling Elements in S(N)2 ReactionsEdina Rosta, Arieh Warshel
The Journal of Physical Chemistry. B|October 22, 2021
Structural Dynamics and Catalytic Mechanism of ATP13A2 (PARK9) from SimulationsTeodora Mateeva, Marco Klähn, Edina Rosta
Biological Cybernetics|October 10, 2006
Extending the mirror neuron system model, I. Audible actions and invisible graspsJames Bonaiuto, Edina Rosta, Michael Arbib
The Journal of Chemical Physics|August 24, 2018
Limiting relaxation times from Markov state modelsAdam Kells, Alessia Annibale, Edina Rosta
Molecules (Basel, Switzerland)|October 3, 2018
Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM CalculationsXiaoliang Pan, Edina Rosta, Yihan Shao
Journal of the American Chemical Society|November 23, 2006
On the mechanism of hydrolysis of phosphate monoesters dianions in solutions and proteinsMarco Klähn, Edina Rosta, Arieh Warshel
Pageof 10