D. Sidler

发表

Fast Nosé-Hoover thermostat: molecular dynamics in quasi-thermodynamic equilibrium.

S. Riniker, D. Sidler, Sereina Riniker, 2019, Physical chemistry chemical physics : PCCP.

Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations

S. Riniker, D. Sidler, M. Lehner, 2018, F1000Research.

Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations

S. Riniker, D. Sidler, M. Lehner, 2019, F1000Research.

Beyond the Rosenfeld Equation: Computation of Vibrational Circular Dichroism Spectra for Anisotropic Solutions.

S. Riniker, Patrick Bleiziffer, D. Sidler, 2019, Journal of chemical theory and computation.

Exact Solution for A Real Polaritonic System Under Vibrational Strong Coupling in Thermodynamic Equilibrium: Absence of Zero Temperature and Loss of Light-Matter Entanglement

M. Ruggenthaler, D. Sidler, Angel Rubio, 2022, 2208.01326.

Chemistry in Quantum Cavities: Exact Results, the Impact of Thermal Velocities, and Modified Dissociation

H. Appel, Á. Rubio, M. Ruggenthaler, 2020, The journal of physical chemistry letters.

Mapping the age of ice of Gauligletscher combining surface radionuclide contamination and ice flow modeling

G. Jouvet, A. Bauder, M. Funk, 2020, The Cryosphere.

Dating the ice of Gauligletscher, Switzerland, based on surface radionuclide contamination and ice flow modeling

G. Jouvet, A. Bauder, M. Funk, 2020 .

Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics

M. Ruggenthaler, D. Sidler, Angel Rubio, 2022, Chemical reviews.

Class of distorted Landau levels and Hall phases in a two-dimensional electron gas subject to an inhomogeneous magnetic field

M. Ruggenthaler, D. Sidler, V. Rokaj, 2022, Physical Review Research.

Quantitative Sampling of Atom-Scale Terahertz Waveforms

M. Ruggenthaler, R. Huber, J. Repp, 2022, 2022 47th International Conference on Infrared, Millimeter and Terahertz Waves (IRMMW-THz).

Quantitative sampling of atomic-scale half-cycle terahertz waveforms

M. Ruggenthaler, R. Huber, A. Neef, 2022, The International Conference on Ultrafast Phenomena (UP) 2022.

A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity.

Á. Rubio, M. Ruggenthaler, Enrico Ronca, 2021, The Journal of chemical physics.

New Class of Landau Levels and Hall Phases in a 2D Electron Gas Subject to an Inhomogeneous Magnetic Field: An Analytic Solution

M. Ruggenthaler, D. Sidler, V. Rokaj, 2022, 2201.05069.

Divergent absorption from spin-orbit interaction in distorted Landau levels

M. Ruggenthaler, D. Sidler, A. Rubio, 2023 .

Protected spin-orbit induced absorption divergence in distorted Landau levels

M. Ruggenthaler, D. Sidler, A. Rubio, 2023, Physical Review B.

Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties.

Á. Rubio, M. Ruggenthaler, D. Sidler, 2020, The journal of physical chemistry letters.

Efficient Round-Trip Time Optimization for Replica-Exchange Enveloping Distribution Sampling (RE-EDS).

Sereina Riniker, Dominik Sidler, Michael Cristòfol-Clough, 2017, Journal of chemical theory and computation.

Replica exchange enveloping distribution sampling (RE-EDS): A robust method to estimate multiple free-energy differences from a single simulation.

Sereina Riniker, Dominik Sidler, Arthur Schwaninger, 2016, The Journal of chemical physics.

Quantitative sampling of atomic-scale electromagnetic waveforms

M. Ruggenthaler, R. Huber, J. Repp, 2020, Nature Photonics.

Density artefacts at interfaces caused by multiple time-step effects in molecular dynamics simulations

S. Riniker, D. Sidler, M. Lehner, 2018, F1000Research.

Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations.

S. Riniker, D. Sidler, S. Frasch, 2018, Journal of Chemical Physics.

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling

M. Ruggenthaler, M. Kowalewski, A. Obzhirov, 2023, 2306.06004.

Determination of Absolute Stereochemistry of Flexible Molecules Using a Vibrational Circular Dichroism Spectra Alignment Algorithm

Sereina Riniker, Trixie Wagner, Dominik Sidler, 2019, J. Chem. Inf. Model..

Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles

M. Ruggenthaler, M. Kowalewski, D. Sidler, 2023, The journal of physical chemistry letters.

Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling.

M. Ruggenthaler, M. Kowalewski, A. Obzhirov, 2023, The journal of physical chemistry letters.

Applying Statistical Design of Experiments and Automation to the Rapid Optimization of Metal-Catalyzed Processes in Process Development

Yong-kui Sun, D. Mathre, David J. Mathre, 2005 .

Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light–Matter Entanglement and Enhanced Fluctuations

M. Ruggenthaler, D. Sidler, Angel Rubio, 2023, Journal of chemical theory and computation.