Bettina Lier

2PUBLICATIONS
5CO-AUTHORS
Computational chemistryBiomolecular modelling and design
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Publications (2)

|Apr 25, 2022
BuRNN: Buffer Region Neural Network Approach for Polarizable-Embedding Neural Network/Molecular Mechanics Simulations.

Bettina Lier, Peter Poliak, Philipp Marquetand

|Nov 02, 2020
Charge-Changing Perturbations and Path Sampling via Classical Molecular Dynamic Simulations of Simple Guest-Host Systems.

Christoph Öhlknecht, Jan Walther Perthold, Bettina Lier

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