Antonia S Kuhn - JoVE Visualize

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Chimia|June 1, 2026

Leveraging the Potential of Machine-Learning Interatomic Potentials for QM/MM SimulationsAntonia S Kuhn, Igor Gordiy, Felix Pultar, et al.

Journal of the American Chemical Society|April 10, 2025

Rapid Access to Small Molecule Conformational Ensembles in Organic Solvents Enabled by Graph Neural Network-Based Implicit Solvent ModelPaul Katzberger, Lea M Hauswirth, Antonia S Kuhn, et al.

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Showing results (1-10 of 2) with videos related to

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Pageof 1

Chimia|June 1, 2026

Leveraging the Potential of Machine-Learning Interatomic Potentials for QM/MM SimulationsAntonia S Kuhn, Igor Gordiy, Felix Pultar, et al.

Journal of the American Chemical Society|April 10, 2025

Rapid Access to Small Molecule Conformational Ensembles in Organic Solvents Enabled by Graph Neural Network-Based Implicit Solvent ModelPaul Katzberger, Lea M Hauswirth, Antonia S Kuhn, et al.

Pageof 1