Dominik Sidler

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 13

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Room Temperature

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Chemical reviews

This page only lists publications with an associated author ORCID identifier.

Publications

Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Michael Ruggenthaler, Dominik Sidler, Angel Rubio
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics. Chemical reviews (2023)
Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, Markus Kowalewski
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles. The journal of physical chemistry letters (2023)
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light-Matter Entanglement and Enhanced Fluctuations. Journal of chemical theory and computation (2023)
Dominik Sidler, Christian Schäfer, Michael Ruggenthaler, Angel Rubio
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties. The journal of physical chemistry letters 12 (1) (2020)
Dominik Sidler, Michael Ruggenthaler, Heiko Appel, Angel Rubio
Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified Dissociation. The journal of physical chemistry letters 11 (18) (2020)
Dominik Sidler, Simon Frasch, Michael Cristòfol-Clough, Sereina Riniker
Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations. The Journal of chemical physics 148 (23) (2018)
Dominik Sidler, Marc T Lehner, Simon Frasch, Michael Cristófol-Clough, Sereina Riniker
Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations. F1000Research (2018)
Dominik Sidler, Marc T Lehner, Simon Frasch, Michael Cristófol-Clough, Sereina Riniker
Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations. F1000Research (2018)
Dominik Sidler, Marc T Lehner, Simon Frasch, Michael Cristófol-Clough, Sereina Riniker
Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations. F1000Research 7 (2018)