Hubert Kuhn

Publication Activity (10 Years)

Years Active: 2010-2021
Publications (10 Years): 4

Top Topics

Simulation Environment

Mass Spectrometry

Molecular Structure

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Karina van den Broek, Matthias Epple, Lisa Sophie Kersten, Hubert Kuhn, Achim Zielesny
Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic Simulation. J. Chem. Inf. Model. 61 (6) (2021)
Karina van den Broek, Mirco Daniel, Matthias Epple, Jan-Mathis Hein, Hubert Kuhn, Stefan Neumann, Andreas Truszkowski, Achim Zielesny
MFsim - an open Java all-in-one rich-client simulation environment for mesoscopic simulation. J. Cheminformatics 12 (1) (2020)
Karina van den Broek, Hubert Kuhn, Achim Zielesny
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics. J. Cheminformatics 10 (1) (2018)
Karina van den Broek, Mirco Daniel, Matthias Epple, Hubert Kuhn, Jonas Schaub, Achim Zielesny
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation. J. Cheminformatics 10 (1) (2018)
Andreas Truszkowski, Karina van den Broek, Hubert Kuhn, Achim Zielesny, Matthias Epple
Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics. J. Chem. Inf. Model. 55 (5) (2015)
Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Achim Zielesny, Matthias Epple
A molecular fragment cheminformatics roadmap for mesoscopic simulation. J. Cheminformatics 6 (1) (2014)
Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Thomas Wiebringhaus, Achim Zielesny, Matthias Epple
Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants. J. Cheminformatics 6 (S-1) (2014)
Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Achim Zielesny, Matthias Epple
Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD). J. Cheminformatics 5 (S-1) (2013)
Carsten Wittekindt, Hubert Kuhn
Biomaterialcoatings - a challenging task studied by the molecular fragment dynamics. J. Cheminformatics 2 (S-1) (2010)
Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Carsten Wittekindt, Achim Zielesny
Molecular fragments chemoinformatics. J. Cheminformatics 2 (S-1) (2010)