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Dominik Sidler

Showing results (11-20 of 17) with videos related to

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The Journal of Chemical Physics|December 23, 2024
The relevance of degenerate states in chiral polaritonicsCarlos M Bustamante, Dominik Sidler, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
F1000Research|April 23, 2019
Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulationsDominik Sidler, Marc Lehner, Simon Frasch, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Nanophotonics (Berlin, Germany)|December 22, 2025
Density-functional tight binding meets Maxwell: unraveling the mysteries of (strong) light-matter coupling efficientlyDominik Sidler, Carlos M Bustamante, Franco P Bonafé, et al.
Journal of Chemical Information and Modeling|March 28, 2019
Determination of Absolute Stereochemistry of Flexible Molecules Using a Vibrational Circular Dichroism Spectra Alignment AlgorithmLennard Böselt, Dominik Sidler, Tobias Kittelmann, et al.
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Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
The Journal of Chemical Physics|December 23, 2024
The relevance of degenerate states in chiral polaritonicsCarlos M Bustamante, Dominik Sidler, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|June 22, 2022
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivityDominik Sidler, Michael Ruggenthaler, Christian Schäfer, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
F1000Research|April 23, 2019
Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulationsDominik Sidler, Marc Lehner, Simon Frasch, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Nanophotonics (Berlin, Germany)|December 22, 2025
Density-functional tight binding meets Maxwell: unraveling the mysteries of (strong) light-matter coupling efficientlyDominik Sidler, Carlos M Bustamante, Franco P Bonafé, et al.
Journal of Chemical Information and Modeling|March 28, 2019
Determination of Absolute Stereochemistry of Flexible Molecules Using a Vibrational Circular Dichroism Spectra Alignment AlgorithmLennard Böselt, Dominik Sidler, Tobias Kittelmann, et al.
Pageof 2