Mirco Daniel

According to our database, Mirco Daniel authored at least 4 papers between 2014 and 2024.

Collaborative distances:

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

2024

An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package.

Felix Bänsch, Mirco Daniel, Harald Lanig, Christoph Steinbeck, Achim Zielesny

J. Cheminformatics, December, 2024

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

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