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Martin Brehm

5PUBLICATIONS
8CO-AUTHORS
Chemical thermodynamics and energeticsReaction kinetics and dynamicsAutomated software engineeringQuantum computationMetal cluster chemistry
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Journal

Publications (5)

Sort by Publication Date:
|Jul 09, 2021
Liquid structure and dynamics in the choline acetate:urea 1:2 deep eutectic solvent.

Alessandro Triolo, Maria Enrica Di Pietro, Andrea Mele

|May 03, 2020
Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH<sub>2</sub>PO<sub>4</sub> at the micrometer and microsecond scale.

Christian Dreßler, Gabriel Kabbe, Martin Brehm

|May 03, 2020
TRAVIS-A free analyzer for trajectories from molecular simulation.

M Brehm, M Thomas, S Gehrke

|Mar 23, 2020
Dynamical matrix propagator scheme for large-scale proton dynamics simulations.

Christian Dreßler, Gabriel Kabbe, Martin Brehm

|Oct 12, 2018
Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetate.

Martin Brehm, Daniel Sebastiani

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Frequent Collaborators

3 joint publications

Daniel Sebastiani

1 joint publications

S Gehrke

1 joint publications

B Kirchner

1 joint publications

Christian Dreßler

1 joint publications

Alessandro Triolo

1 joint publications

Fabrizio Lo Celso

1 joint publications

Andrea Martinelli

1 joint publications

Philip Chater

Frequent Collaborators

3 joint publications

Daniel Sebastiani

1 joint publications

S Gehrke

1 joint publications

B Kirchner

1 joint publications

Christian Dreßler

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