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Ursula Rothlisberger

Showing results (81-90 of 204) with videos related to

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Journal of Chemical Theory and Computation|December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics SimulationsLorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
The Journal of Chemical Physics|March 4, 2026
Atom-centered electric multipole moments dynamically generated from QM/MM MD simulationsAndrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Plos One|August 6, 2011
Quantitative photo activated localization microscopy: unraveling the effects of photoblinkingPaolo Annibale, Stefano Vanni, Marco Scarselli, et al.
Biotechnology and Bioengineering|September 20, 2011
Integrating computational methods to retrofit enzymes to synthetic pathwaysElizabeth Brunk, Marilisa Neri, Ivano Tavernelli, et al.
The Journal of Physical Chemistry. B|April 27, 2007
NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulationsSittipong Komin, Christian Gossens, Ivano Tavernelli, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Rhodopsin Absorption from First Principles: Bypassing Common PitfallsOmar Valsson, Pablo Campomanes, Ivano Tavernelli, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 21, 2006
Role of protein frame and solvent for the redox properties of azurin from Pseudomonas aeruginosaMichele Cascella, Alessandra Magistrato, Ivano Tavernelli, et al.
Nature Methods|June 14, 2011
Identification of clustering artifacts in photoactivated localization microscopyPaolo Annibale, Stefano Vanni, Marco Scarselli, et al.
Journal of Chemical Information and Modeling|June 23, 2025
OpenMM-MiMiC Interface for Efficient and Flexible Multiscale SimulationsAndrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Physical Review Letters|November 5, 2004
Optimization of effective atom centered potentials for london dispersion forces in density functional theoryO Anatole von Lilienfeld, Ivano Tavernelli, Ursula Rothlisberger, et al.
Pageof 21

Showing results (81-90 of 204) with videos related to

Sort By:
Pageof 21
Journal of Chemical Theory and Computation|December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics SimulationsLorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
The Journal of Chemical Physics|March 4, 2026
Atom-centered electric multipole moments dynamically generated from QM/MM MD simulationsAndrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Plos One|August 6, 2011
Quantitative photo activated localization microscopy: unraveling the effects of photoblinkingPaolo Annibale, Stefano Vanni, Marco Scarselli, et al.
Biotechnology and Bioengineering|September 20, 2011
Integrating computational methods to retrofit enzymes to synthetic pathwaysElizabeth Brunk, Marilisa Neri, Ivano Tavernelli, et al.
The Journal of Physical Chemistry. B|April 27, 2007
NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulationsSittipong Komin, Christian Gossens, Ivano Tavernelli, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Rhodopsin Absorption from First Principles: Bypassing Common PitfallsOmar Valsson, Pablo Campomanes, Ivano Tavernelli, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 21, 2006
Role of protein frame and solvent for the redox properties of azurin from Pseudomonas aeruginosaMichele Cascella, Alessandra Magistrato, Ivano Tavernelli, et al.
Nature Methods|June 14, 2011
Identification of clustering artifacts in photoactivated localization microscopyPaolo Annibale, Stefano Vanni, Marco Scarselli, et al.
Journal of Chemical Information and Modeling|June 23, 2025
OpenMM-MiMiC Interface for Efficient and Flexible Multiscale SimulationsAndrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Physical Review Letters|November 5, 2004
Optimization of effective atom centered potentials for london dispersion forces in density functional theoryO Anatole von Lilienfeld, Ivano Tavernelli, Ursula Rothlisberger, et al.
Pageof 21