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Physical Chemistry Chemical Physics : PCCP
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February 28, 2019
Fast Nosé-Hoover thermostat: molecular dynamics in quasi-thermodynamic equilibrium
Dominik Sidler, Sereina Riniker
Journal of Chemical Theory and Computation
|
November 16, 2023
Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light-Matter Entanglement and Enhanced Fluctuations
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Chemical Reviews
|
September 20, 2023
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
Michael Ruggenthaler, Dominik Sidler, Angel Rubio
The Journal of Chemical Physics
|
October 27, 2016
Replica exchange enveloping distribution sampling (RE-EDS): A robust method to estimate multiple free-energy differences from a single simulation
Dominik Sidler, Arthur Schwaninger, Sereina Riniker
Chemical Reviews
|
December 30, 2025
Collectively-Modified Intermolecular Electron Correlations: The Connection of Polaritonic Chemistry and Spin Glass Physics
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Journal of Chemical Theory and Computation
|
February 26, 2019
Beyond the Rosenfeld Equation: Computation of Vibrational Circular Dichroism Spectra for Anisotropic Solutions
Dominik Sidler, Patrick Bleiziffer, Sereina Riniker
Journal of Chemical Theory and Computation
|
May 17, 2017
Efficient Round-Trip Time Optimization for Replica-Exchange Enveloping Distribution Sampling (RE-EDS)
Dominik Sidler, Michael Cristòfol-Clough, Sereina Riniker
The Journal of Physical Chemistry Letters
|
December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties
Dominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2020
Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified Dissociation
Dominik Sidler, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Chemical Physics
|
June 25, 2018
Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations
Dominik Sidler, Simon Frasch, Michael Cristòfol-Clough, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2019
Fast Nosé-Hoover thermostat: molecular dynamics in quasi-thermodynamic equilibrium
Dominik Sidler, Sereina Riniker
Journal of Chemical Theory and Computation
|
November 16, 2023
Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light-Matter Entanglement and Enhanced Fluctuations
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Chemical Reviews
|
September 20, 2023
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
Michael Ruggenthaler, Dominik Sidler, Angel Rubio
The Journal of Chemical Physics
|
October 27, 2016
Replica exchange enveloping distribution sampling (RE-EDS): A robust method to estimate multiple free-energy differences from a single simulation
Dominik Sidler, Arthur Schwaninger, Sereina Riniker
Chemical Reviews
|
December 30, 2025
Collectively-Modified Intermolecular Electron Correlations: The Connection of Polaritonic Chemistry and Spin Glass Physics
Dominik Sidler, Michael Ruggenthaler, Angel Rubio
Journal of Chemical Theory and Computation
|
February 26, 2019
Beyond the Rosenfeld Equation: Computation of Vibrational Circular Dichroism Spectra for Anisotropic Solutions
Dominik Sidler, Patrick Bleiziffer, Sereina Riniker
Journal of Chemical Theory and Computation
|
May 17, 2017
Efficient Round-Trip Time Optimization for Replica-Exchange Enveloping Distribution Sampling (RE-EDS)
Dominik Sidler, Michael Cristòfol-Clough, Sereina Riniker
The Journal of Physical Chemistry Letters
|
December 29, 2020
Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties
Dominik Sidler, Christian Schäfer, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2020
Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified Dissociation
Dominik Sidler, Michael Ruggenthaler, Heiko Appel, et al.
The Journal of Chemical Physics
|
June 25, 2018
Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations
Dominik Sidler, Simon Frasch, Michael Cristòfol-Clough, et al.
Page
of 2