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Journal Article

Chemical accuracy for ligand-receptor binding Gibbs energies through multi-level SQM/QM calculations

MPS-Authors
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Jameel,  Froze
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Stein,  Matthias       
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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jameel_3613005.pdf
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Citation

Jameel, F., & Stein, M. (2024). Chemical accuracy for ligand-receptor binding Gibbs energies through multi-level SQM/QM calculations. Physical Chemistry Chemical Physics, 26, 21197-21203. doi:10.1039/D4CP01529K.


Cite as: https://hdl.handle.net/21.11116/0000-000F-E2C3-5
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