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Physical Review Letters
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October 14, 2022
Simple Exchange-Correlation Energy Functionals for Strongly Coupled Light-Matter Systems Based on the Fluctuation-Dissipation Theorem
Johannes Flick
The Journal of Physical Chemistry Letters
|
September 14, 2021
Polaritonic Unitary Coupled Cluster for Quantum Computations
Fabijan Pavošević, Johannes Flick
Physical Review Letters
|
September 29, 2018
Cavity-Correlated Electron-Nuclear Dynamics from First Principles
Johannes Flick, Prineha Narang
The Journal of Chemical Physics
|
September 6, 2020
Ab initio polaritonic potential-energy surfaces for excited-state nanophotonics and polaritonic chemistry
Johannes Flick, Prineha Narang
Journal of Chemical Theory and Computation
|
April 11, 2022
Ab Initio Linear-Response Approach to Vibro-Polaritons in the Cavity Born-Oppenheimer Approximation
John Bonini, Johannes Flick
Journal of Chemical Theory and Computation
|
November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems
Johannes Flick, Heiko Appel, Angel Rubio
Journal of Computational Chemistry
|
August 14, 2012
Modeling loop backbone flexibility in receptor-ligand docking simulations
Johannes Flick, Frank Tristram, Wolfgang Wenzel
The Journal of Chemical Physics
|
October 15, 2024
Cavity Born-Oppenheimer approximation for molecules and materials via electric field response
John Bonini, Iman Ahmadabadi, Johannes Flick
Physical Review Letters
|
May 31, 2019
Variational Theory of Nonrelativistic Quantum Electrodynamics
Nicholas Rivera, Johannes Flick, Prineha Narang
Physical Review Letters
|
March 7, 2025
Photon Many-Body Dispersion: Exchange-Correlation Functional for Strongly Coupled Light-Matter Systems
Cankut Tasci, Leonardo A Cunha, Johannes Flick
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of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Physical Review Letters
|
October 14, 2022
Simple Exchange-Correlation Energy Functionals for Strongly Coupled Light-Matter Systems Based on the Fluctuation-Dissipation Theorem
Johannes Flick
The Journal of Physical Chemistry Letters
|
September 14, 2021
Polaritonic Unitary Coupled Cluster for Quantum Computations
Fabijan Pavošević, Johannes Flick
Physical Review Letters
|
September 29, 2018
Cavity-Correlated Electron-Nuclear Dynamics from First Principles
Johannes Flick, Prineha Narang
The Journal of Chemical Physics
|
September 6, 2020
Ab initio polaritonic potential-energy surfaces for excited-state nanophotonics and polaritonic chemistry
Johannes Flick, Prineha Narang
Journal of Chemical Theory and Computation
|
April 11, 2022
Ab Initio Linear-Response Approach to Vibro-Polaritons in the Cavity Born-Oppenheimer Approximation
John Bonini, Johannes Flick
Journal of Chemical Theory and Computation
|
November 19, 2015
Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems
Johannes Flick, Heiko Appel, Angel Rubio
Journal of Computational Chemistry
|
August 14, 2012
Modeling loop backbone flexibility in receptor-ligand docking simulations
Johannes Flick, Frank Tristram, Wolfgang Wenzel
The Journal of Chemical Physics
|
October 15, 2024
Cavity Born-Oppenheimer approximation for molecules and materials via electric field response
John Bonini, Iman Ahmadabadi, Johannes Flick
Physical Review Letters
|
May 31, 2019
Variational Theory of Nonrelativistic Quantum Electrodynamics
Nicholas Rivera, Johannes Flick, Prineha Narang
Physical Review Letters
|
March 7, 2025
Photon Many-Body Dispersion: Exchange-Correlation Functional for Strongly Coupled Light-Matter Systems
Cankut Tasci, Leonardo A Cunha, Johannes Flick
Page
of 4