Jonny Proppe

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 13

Top Topics

Atomic Force Microscopy

Crystal Structure

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Journal of the American Chemical Society

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Matthias Tinzl, Johannes V Diedrich, Peer R E Mittl, Martin Clémancey, Markus Reiher, Jonny Proppe, Jean-Marc Latour, Donald Hilvert
Myoglobin-Catalyzed Azide Reduction Proceeds via an Anionic Metal Amide Intermediate. Journal of the American Chemical Society 146 (3) (2024)
Matthias Tinzl, Johannes V Diedrich, Peer R E Mittl, Martin Clémancey, Markus Reiher, Jonny Proppe, Jean-Marc Latour, Donald Hilvert
Myoglobin-Catalyzed Azide Reduction Proceeds via an Anionic Metal Amide Intermediate. Journal of the American Chemical Society 146 (3) (2024)
Maike Vahl, Jonny Proppe
The computational road to reactivity scales. Physical chemistry chemical physics : PCCP 25 (4) (2023)
Maike Vahl, Johannes V Diedrich, Maike Mücke, Jonny Proppe
Quantitative Structure-Reactivity Relationships for Synthesis Planning: The Benzhydrylium Case. The journal of physical chemistry. A (2023)
Maike Vahl, Jonny Proppe
The computational road to reactivity scales. Physical chemistry chemical physics : PCCP (2023)
Maike Vahl, Johannes V Diedrich, Maike Mücke, Jonny Proppe
Quantitative Structure-Reactivity Relationships for Synthesis Planning: The Benzhydrylium Case. The journal of physical chemistry. A 128 (1) (2023)
Maike Vahl, Johannes V Diedrich, Maike Mücke, Jonny Proppe
Quantitative Structure-Reactivity Relationships for Synthesis Planning: The Benzhydrylium Case. The journal of physical chemistry. A 128 (1) (2023)
Maike Vahl, Jonny Proppe
The computational road to reactivity scales. Physical chemistry chemical physics : PCCP 25 (4) (2023)
Maike Vahl, Johannes V Diedrich, Maike Mücke, Jonny Proppe
Quantitative Structure-Reactivity Relationships for Synthesis Planning: The Benzhydrylium Case. The journal of physical chemistry. A 128 (1) (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation 19 (3) (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation (2023)
Jonny Proppe, Johannes Kircher
Uncertainty Quantification of Reactivity Scales. Chemphyschem : a European journal of chemical physics and physical chemistry 23 (8) (2022)
Pascal Friederich, Florian Häse, Jonny Proppe, Alán Aspuru-Guzik
Machine-learned potentials for next-generation matter simulations. Nature materials 20 (6) (2021)