Raphael T Husistein

3PUBLICATIONS
11CO-AUTHORS
Theoretical quantum chemistryFoundations of quantum mechanics
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Publications (3)

|Apr 19, 2026
How to Use Quantum Computers for Biomolecular Free Energies.

|Aug 05, 2025
Machine Learning-Enhanced Calculation of Quantum-Classical Binding Free Energies.

Moritz Bensberg, Marco Eckhoff, F Emil Thomasen

|Jul 29, 2025
Hierarchical Quantum Embedding by Machine Learning for Large Molecular Assemblies.

Moritz Bensberg, Marco Eckhoff, Raphael T Husistein

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