Johannes Voss

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 11

Top Venues

Journal of computational chemistry

Chemphyschem : a European journal of chemical physics and physical chemistry

The journal of physical chemistry letters

Journal of chemical theory and computation

Stanford Linear Accelerator Center

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

Affiliation History

Stanford Linear Accelerator Center

United States

Staff Scientist

Publications

Shyam Deo, Melissa E Kreider, Gaurav Ashish Kamat, McKenzie A Hubert, José A Zamora Zeledón, Lingze Wei, Jesse Matthews, Nathaniel Keyes, Ishaan Singh, Thomas Francisco Jaramillo, Frank Abild-Pedersen, Michaela Burke Stevens, Kirsten T Winther, Johannes Voss
Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Johannes Voss
Machine learning for accuracy in density functional approximations. Journal of computational chemistry (2024)
Shyam Deo, Melissa E Kreider, Gaurav Ashish Kamat, McKenzie A Hubert, José A Zamora Zeledón, Lingze Wei, Jesse Matthews, Nathaniel Keyes, Ishaan Singh, Thomas Francisco Jaramillo, Frank Abild-Pedersen, Michaela Burke Stevens, Kirsten T Winther, Johannes Voss
Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Johannes Voss
Machine learning for accuracy in density functional approximations. Journal of computational chemistry 45 (21) (2024)
Johannes Voss
Machine learning for accuracy in density functional approximations. Journal of computational chemistry 45 (21) (2024)
Filippo Balzaretti, Johannes Voss
Density Functional Tight-Binding Models for Band Structures of Transition-Metal Alloys and Surfaces across the d -Block. Journal of chemical theory and computation (2024)
Shyam Deo, Melissa E Kreider, Gaurav Ashish Kamat, McKenzie A Hubert, José A Zamora Zeledón, Lingze Wei, Jesse Matthews, Nathaniel Keyes, Ishaan Singh, Thomas Francisco Jaramillo, Frank Abild-Pedersen, Michaela Burke Stevens, Kirsten T Winther, Johannes Voss
Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (13) (2024)
Sudarshan Vijay, Hendrik H Heenen, Aayush R Singh, Karen Chan, Johannes Voss
Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models. Journal of computational chemistry (2023)
Kai Trepte, Johannes Voss
Data-driven and constrained optimization of semi-local exchange and nonlocal correlation functionals for materials and surface chemistry. Journal of computational chemistry 43 (16) (2022)
Kristopher Brown, Yasheng Maimaiti, Kai Trepte, Thomas Bligaard, Johannes Voss
MCML: Combining physical constraints with experimental data for a multi-purpose meta-generalized gradient approximation. Journal of computational chemistry 42 (28) (2021)
Hendrik H Heenen, Johannes Voss, Christoph Scheurer, Karsten Reuter, Alan C Luntz
Multi-ion Conduction in Li3OCl Glass Electrolytes. The journal of physical chemistry letters 10 (9) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Johannes Voss