Mirco Daniel

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 3

Top Topics

Simulation Tools

Molecular Structure

Simulation Models

Top Venues

J. Cheminformatics

Publications

Felix Bänsch, Mirco Daniel, Harald Lanig, Christoph Steinbeck, Achim Zielesny
An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package. J. Cheminformatics 16 (1) (2024)
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, 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, 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)