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The Journal of Physical Chemistry Letters
|
May 26, 2026
Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States
Henrik R Larsson, Brieuc Le Dé, Gino E Gamboni
The Journal of Physical Chemistry Letters
|
March 3, 2025
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation
|
October 10, 2024
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
The Journal of Chemical Physics
|
July 1, 2026
Revisiting crossed-correlated baths in open quantum systems simulated by HEOM or T-TEDOPA
Brieuc Le Dé, Etienne Mangaud, Alex W Chin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 3, 2021
Thermoresponsive Fluorescence Switches Based on Au@pNIPAM Nanoparticles
Dana Kamzabek, Brieuc Le Dé, Liliane Coche-Guérente, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 28, 2025
A numerically exact description of ultrafast vibrational decoherence in vibration-coupled electron transfer
Yuanheng Wang, Alfy Benny, Brieuc Le Dé, et al.
The Journal of Chemical Physics
|
June 24, 2024
Managing temperature in open quantum systems strongly coupled with structured environments
Brieuc Le Dé, Amine Jaouadi, Etienne Mangaud, et al.
The Journal of Chemical Physics
|
August 29, 2024
MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
Thibaut Lacroix, Brieuc Le Dé, Angela Riva, et al.
Journal of Chemical Theory and Computation
|
February 23, 2026
A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface Hopping
Lea M Ibele, Eduarda Sangiogo Gil, Peter Schürger, et al.
The Journal of Physical Chemistry. A
|
July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
Léon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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Search research articles
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
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The Journal of Physical Chemistry Letters
|
May 26, 2026
Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States
Henrik R Larsson, Brieuc Le Dé, Gino E Gamboni
The Journal of Physical Chemistry Letters
|
March 3, 2025
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation
|
October 10, 2024
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
The Journal of Chemical Physics
|
July 1, 2026
Revisiting crossed-correlated baths in open quantum systems simulated by HEOM or T-TEDOPA
Brieuc Le Dé, Etienne Mangaud, Alex W Chin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 3, 2021
Thermoresponsive Fluorescence Switches Based on Au@pNIPAM Nanoparticles
Dana Kamzabek, Brieuc Le Dé, Liliane Coche-Guérente, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 28, 2025
A numerically exact description of ultrafast vibrational decoherence in vibration-coupled electron transfer
Yuanheng Wang, Alfy Benny, Brieuc Le Dé, et al.
The Journal of Chemical Physics
|
June 24, 2024
Managing temperature in open quantum systems strongly coupled with structured environments
Brieuc Le Dé, Amine Jaouadi, Etienne Mangaud, et al.
The Journal of Chemical Physics
|
August 29, 2024
MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
Thibaut Lacroix, Brieuc Le Dé, Angela Riva, et al.
Journal of Chemical Theory and Computation
|
February 23, 2026
A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface Hopping
Lea M Ibele, Eduarda Sangiogo Gil, Peter Schürger, et al.
The Journal of Physical Chemistry. A
|
July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
Léon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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