Grappa – A Machine Learned Molecular Mechanics Force Field

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SEEK ID: https://publications.h-its.org/publications/1828

DOI: 10.48550/arXiv.2404.00050

Research Groups: Machine Learning and Artificial Intelligence, Molecular Biomechanics

Publication type: Journal

Journal: arXiv,physics.chem-ph,2404.00050

Citation: arXiv,physics.chem-ph,2404.00050

Date Published: 25th Mar 2024

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Registered Mode: imported from a bibtex file

Authors: Leif Seute, Eric Hartmann, Jan Stühmer, Frauke Gräter

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Citation
Seute, L., Hartmann, E., Stühmer, J., & Gräter, F. (2024). Grappa -- A Machine Learned Molecular Mechanics Force Field (Version 1). arXiv. https://doi.org/10.48550/ARXIV.2404.00050
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Created: 5th Apr 2024 at 13:10

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