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Nuria Plattner

Showing results (1-10 of 19) with videos related to

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Biophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus Meuwly
The Journal of Chemical Physics|January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydratesNuria Plattner, Markus Meuwly
Nature Communications|July 3, 2015
Protein conformational plasticity and complex ligand-binding kinetics explored by atomistic simulations and Markov modelsNuria Plattner, Frank Noé
Biophysical Journal|February 21, 2012
Quantifying the importance of protein conformation on ligand migration in myoglobinNuria Plattner, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus Meuwly
Journal of Molecular Modeling|March 6, 2009
Higher order multipole moments for molecular dynamics simulationsNuria Plattner, Markus Meuwly
The Journal of Physical Chemistry. A|August 18, 2009
Application of multipolar charge models and molecular dynamics simulations to study stark shifts in inhomogeneous electric fieldsMichael Devereux, Nuria Plattner, Markus Meuwly
Journal of Chemical Theory and Computation|March 21, 2020
Coupling of Conformational Switches in Calcium Sensor Unraveled with Local Markov Models and Transfer EntropyTim Hempel, Nuria Plattner, Frank Noé
Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Rare Event Sampling Problem in Biological Systems with Infinite SwappingNuria Plattner, J D Doll, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP|October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 icesMyung Won Lee, Nuria Plattner, Markus Meuwly
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Biophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus Meuwly
The Journal of Chemical Physics|January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydratesNuria Plattner, Markus Meuwly
Nature Communications|July 3, 2015
Protein conformational plasticity and complex ligand-binding kinetics explored by atomistic simulations and Markov modelsNuria Plattner, Frank Noé
Biophysical Journal|February 21, 2012
Quantifying the importance of protein conformation on ligand migration in myoglobinNuria Plattner, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus Meuwly
Journal of Molecular Modeling|March 6, 2009
Higher order multipole moments for molecular dynamics simulationsNuria Plattner, Markus Meuwly
The Journal of Physical Chemistry. A|August 18, 2009
Application of multipolar charge models and molecular dynamics simulations to study stark shifts in inhomogeneous electric fieldsMichael Devereux, Nuria Plattner, Markus Meuwly
Journal of Chemical Theory and Computation|March 21, 2020
Coupling of Conformational Switches in Calcium Sensor Unraveled with Local Markov Models and Transfer EntropyTim Hempel, Nuria Plattner, Frank Noé
Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Rare Event Sampling Problem in Biological Systems with Infinite SwappingNuria Plattner, J D Doll, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP|October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 icesMyung Won Lee, Nuria Plattner, Markus Meuwly
Pageof 2