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Oliver T Unke

5PUBLICATIONS
6CO-AUTHORS
Chemical thermodynamics and energeticsReaction kinetics and dynamicsRadiation and matterComputational chemistry
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Publications (5)

Sort by Publication Date:
|Jun 08, 2020
Isomerization and decomposition reactions of acetaldehyde relevant to atmospheric processes from dynamics simulations on neural network-based potential energy surfaces.

Silvan Käser, Oliver T Unke, Markus Meuwly

|Sep 16, 2019
Reactive atomistic simulations of Diels-Alder reactions: The importance of molecular rotations.

Uxía Rivero, Oliver T Unke, Markus Meuwly

|Jun 10, 2019
Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation.

Debasish Koner, Oliver T Unke, Kyle Boe

|Feb 24, 2019
Sampling reactive regions in phase space by following the minimum dynamic path.

Oliver T Unke, Sebastian Brickel, Markus Meuwly

|Jul 02, 2018
A reactive, scalable, and transferable model for molecular energies from a neural network approach based on local information.

Oliver T Unke, Markus Meuwly

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Frequent Collaborators

4 joint publications

Markus Meuwly

1 joint publications

Sebastian Brickel

1 joint publications

Debasish Koner

1 joint publications

Kyle Boe

1 joint publications

Raymond J Bemish

1 joint publications

Stefan Willitsch

Frequent Collaborators

4 joint publications

Markus Meuwly

1 joint publications

Sebastian Brickel

1 joint publications

Debasish Koner

1 joint publications

Kyle Boe

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