Matthias Epple

According to our database, Matthias Epple authored at least 8 papers between 2013 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Artificial Scanning Electron Microscopy Images Created by Generative Adversarial Networks from Simulated Particle Assemblies.

Jonas Bals, Matthias Epple

Adv. Intell. Syst., July, 2023

2021

Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic Simulation.

Karina van den Broek, Matthias Epple, Lisa Sophie Kersten, Hubert Kuhn, Achim Zielesny

J. Chem. Inf. Model., 2021

2020

MFsim - an open Java all-in-one rich-client simulation environment for mesoscopic simulation.

Karina van den Broek, Mirco Daniel, Matthias Epple, Jan-Mathis Hein, Hubert Kuhn, Stefan Neumann, Andreas Truszkowski, Achim Zielesny

J. Cheminformatics, 2020

2018

SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation.

Karina van den Broek, Mirco Daniel, Matthias Epple, Hubert Kuhn, Jonas Schaub, Achim Zielesny

J. Cheminformatics, 2018

2015

Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics.

Andreas Truszkowski, Karina van den Broek, Hubert Kuhn, Achim Zielesny, Matthias Epple

J. Chem. Inf. Model., 2015

2014

Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants.

Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Thomas Wiebringhaus, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2014

A molecular fragment cheminformatics roadmap for mesoscopic simulation.

Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2014

2013

Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD).

Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Achim Zielesny, Matthias Epple

J. Cheminformatics, 2013