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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 21, 2022
Uncertainty Quantification of Reactivity ScalesJonny Proppe, Johannes KircherJournal of Chemical Theory and Computation|December 4, 2018
Mechanism Deduction from Noisy Chemical Reaction NetworksJonny Proppe, Markus ReiherJournal of Chemical Information and Modeling|February 7, 2025
Predicting and Explaining Yields with Machine Learning for Carboxylated Azoles and BeyondKerrin Janssen, Jonny ProppePhysical Chemistry Chemical Physics : PCCP|January 6, 2023
The computational road to reactivity scalesMaike Vahl, Jonny ProppeJournal of Computational Chemistry|November 11, 2014
Communication through molecular bridges: different bridge orbital trends result in common property trendsJonny Proppe, Carmen HerrmannJournal of Chemical Theory and Computation|June 6, 2017
Reliable Estimation of Prediction Uncertainty for Physicochemical Property ModelsJonny Proppe, Markus ReiherChemmedchem|July 18, 2024
Relevance and Potential Applications of C2-Carboxylated 1,3-AzolesKerrin Janssen, Johannes Kirchmair, Jonny ProppeJournal of Chemical Theory and Computation|April 4, 2018
Statistical Analysis of Semiclassical Dispersion CorrectionsThomas Weymuth, Jonny Proppe, Markus ReiherJournal of Chemical Theory and Computation|October 12, 2019
Gaussian Process-Based Refinement of Dispersion CorrectionsJonny Proppe, Stefan Gugler, Markus ReiherChimia|April 28, 2017
Error Assessment of Computational Models in ChemistryGregor N Simm, Jonny Proppe, Markus ReiherPageof 3