Lukas Müllender

2PUBLICATIONS
6CO-AUTHORS
Evolutionary computationStatistical mechanics in chemistry
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Publications (2)

|Sep 08, 2026
Enabling Biomolecular Simulations with Neural Network Potentials in GROMACS.

|Apr 26, 2024
Effective data-driven collective variables for free energy calculations from metadynamics of paths.

Lukas Müllender, Andrea Rizzi, Michele Parrinello

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Frequent Collaborators

1 joint publications

Andrea Rizzi

1 joint publications

Michele Parrinello

1 joint publications

Paolo Carloni

1 joint publications

Davide Mandelli