Gerrit Groenhof

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Professor

University of Jyväskylä

Finland

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Recent Grants

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Genes or environment: How the protein surroundings affects their function

Open Date: 2020-09-01

Close Date: 2024-08-01

Grant: Close

Manipulating Chemistry with Vacuum Light Fields

Open Date: 2019-09-01

Close Date: 2023-08-01

Grant: Close

BioExcel-2

Open Date: 2019-01-01

Close Date: 2021-12-01

Grant: Close

Proton powered motors: learning from biology with multi-scale modeling

Open Date: 2017-09-01

Close Date: 2021-08-01

Grant: Close

FluProCad: a software package for computer aided design of fluorescent proteins

Open Date: 2016-10-01

Close Date: 2018-09-01

Articles (16)

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2024

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2022

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2022

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2022

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2022

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2021

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2021

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2020

Collaborators (2)

zhipei sun

Aalto University

FINLAND

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Jussi Toppari

Professor

University of Jyväskylä

FINLAND

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Gerrit Groenhof

Research Interests

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Recent Grants

Articles (16)

Polariton-assisted long-distance energy transfer between excitons in two-dimensional semiconductors

Do All Paths Lead to Rome? How Reliable is Umbrella Sampling Along a Single Path?

Thermal disorder prevents the suppression of ultra-fast photochemistry in the strong light-matter coupling regime

Photochemical initiation of polariton-mediated exciton propagation

Non-Hermitian molecular dynamics simulations of exciton–polaritons in lossy cavities

phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACS

Tuning the Coherent Propagation of Organic Exciton‐Polaritons through the Cavity Q‐factor

Multi-scale molecular dynamics simulations of enhanced energy transfer in organic molecules under strong coupling

Identifying Vibrations that Control Non-adiabatic Relaxation of Polaritons in Strongly Coupled Molecule–Cavity Systems

Best Practices in Constant pH MD Simulations: Accuracy and Sampling

Scalable Constant pH Molecular Dynamics in GROMACS

Controlling Exciton Propagation in Organic Crystals through Strong Coupling to Plasmonic Nanoparticle Arrays

The Photocycle of Bacteriophytochrome Is Initiated by Counterclockwise Chromophore Isomerization

Effect of molecular Stokes shift on polariton dynamics

Multi-scale dynamics simulations of molecular polaritons: The effect of multiple cavity modes on polariton relaxation

Photoactive Yellow Protein Chromophore Photoisomerizes around a Single Bond if the Double Bond Is Locked

Collaborators (2)

zhipei sun

Jussi Toppari

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