Publications by authors named "Mirco Daniel"

Claim this Profile
A
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 Cheminform· August 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
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

J Cheminform· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
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

J Cheminform· August 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A molecular fragment cheminformatics roadmap for mesoscopic simulation.
Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck

J Cheminform· December 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis