Karina van den Broek

According to our database, Karina van den Broek authored at least 6 papers between 2015 and 2021.

Collaborative distances:

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

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

2016

The RADAR Project - A Service for Research Data Archival and Publication.

Angelina Kraft, Matthias Razum, Jan Potthoff, Andrea Porzel, Thomas Engel, Frank Lange, Karina van den Broek, Filipe Furtado

ISPRS Int. J. Geo Inf., 2016

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