Jonas Verhoeven

According to our database, Jonas Verhoeven authored at least 6 papers between 2021 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Correction: Global reactivity models are impactful in industrial synthesis applications.

Paulo Neves, Kelly McClure, Jonas Verhoeven, Natalia Dyubankova, Ramil I. Nugmanov, Andrey Gedich, Sairam Menon, Zhicai Shi, Jörg K. Wegner

J. Cheminformatics, December, 2023

Global reactivity models are impactful in industrial synthesis applications.

Paulo Neves, Kelly McClure, Jonas Verhoeven, Natalia Dyubankova, Ramil I. Nugmanov, Andrey Gedich, Sairam Menon, Zhicai Shi, Jörg K. Wegner

J. Cheminformatics, December, 2023

Models Matter: The Impact of Single-Step Retrosynthesis on Synthesis Planning.

Paula Torren-Peraire, Alan Kai Hassen, Samuel Genheden, Jonas Verhoeven, Djork-Arné Clevert, Mike Preuss, Igor V. Tetko

CoRR, 2023

2022

Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks.

Philipp Seidl, Philipp Renz, Natalia Dyubankova, Paulo Neves, Jonas Verhoeven, Jörg K. Wegner, Marwin H. S. Segler, Sepp Hochreiter, Günter Klambauer

J. Chem. Inf. Model., 2022

Mind the Retrosynthesis Gap: Bridging the divide between Single-step and Multi-step Retrosynthesis Prediction.

Alan Kai Hassen, Paula Torren-Peraire, Samuel Genheden, Jonas Verhoeven, Mike Preuss, Igor V. Tetko

CoRR, 2022

2021

Modern Hopfield Networks for Few- and Zero-Shot Reaction Prediction.

Philipp Seidl, Philipp Renz, Natalia Dyubankova, Paulo Neves, Jonas Verhoeven, Jörg K. Wegner, Sepp Hochreiter, Günter Klambauer

CoRR, 2021