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Mirco Daniel

1PUBLICATIONS

4CO-AUTHORS

Computational chemistry

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Publications (1)

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|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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Felix Bänsch

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Harald Lanig

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Christoph Steinbeck

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Achim Zielesny

Frequent Collaborators

1 joint publications

Felix Bänsch

1 joint publications

Harald Lanig

1 joint publications

Christoph Steinbeck

1 joint publications

Achim Zielesny

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