Johannes Voss

10PUBLICATIONS
40CO-AUTHORS
Theoretical quantum chemistryData mining and knowledge discoveryComputational chemistryCatalysis and mechanisms of reactionsReaction kinetics and dynamics
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Publications (10)

|Jan 27, 2026
Optimizing Prediction of Chemical Bonds in Interfacial Dynamics through Local Uncertainty Estimates with Neural Network Ensembles.

Suman Bhasker-Ranganath, Filippo Balzaretti, Johannes Voss

|Sep 30, 2025
A research database for experimental electrocatalysis: Advancing data sharing and reusability.

Ruchika Mahajan, Ashton M Aleman, Colin F Crago

|Aug 09, 2024
Density Functional Tight-Binding Models for Band Structures of Transition-Metal Alloys and Surfaces across the d-Block.

Filippo Balzaretti, Johannes Voss

|Apr 26, 2024
Machine learning for accuracy in density functional approximations.

Johannes Voss

|Mar 28, 2024
Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance.

Shyam Deo, Melissa E Kreider, Gaurav Kamat

|Nov 27, 2023
Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models.

Sudarshan Vijay, Hendrik H Heenen, Aayush R Singh

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Frequent Collaborators

2 joint publications

José A Zamora Zeledón

2 joint publications

Suman Bhasker-Ranganath

2 joint publications

Alan C Luntz

2 joint publications

Kai Trepte