Mirco Daniel

2PUBLICATIONS
6CO-AUTHORS
Computational chemistry
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Publications (2)

|Sep 11, 2026
Fast intermolecular interaction energy calculation with the OPLS-AA force field.

|Aug 08, 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

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Frequent Collaborators

2 joint publications

Christoph Steinbeck

2 joint publications

Achim Zielesny

1 joint publications

Felix Bänsch

1 joint publications

Harald Lanig