Hubert Kuhn

According to our database, Hubert Kuhn authored at least 10 papers between 2010 and 2021.

Collaborative distances:

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

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

Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics.

Karina van den Broek, Hubert Kuhn, Achim Zielesny

J. Cheminformatics, 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

2010

Biomaterialcoatings - a challenging task studied by the molecular fragment dynamics.

Carsten Wittekindt, Hubert Kuhn

J. Cheminformatics, 2010

Molecular fragments chemoinformatics.

Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Carsten Wittekindt, Achim Zielesny

J. Cheminformatics, 2010