Johannes Voss

Orcid: 0000-0001-7740-8811

According to our database¹, Johannes Voss authored at least 4 papers between 2021 and 2024.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of five.

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PhD thesis

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Bibliography

2024

Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models.

[BibT_eX]

[DOI]

J. Comput. Chem., April, 2024

Machine learning for accuracy in density functional approximations.

[BibT_eX]

[DOI]

Johannes Voss

J. Comput. Chem., 2024

2022

Data-driven and constrained optimization of semi-local exchange and nonlocal correlation functionals for materials and surface chemistry.

[BibT_eX]

[DOI]

Kai Trepte

Johannes Voss

J. Comput. Chem., 2022

2021

MCML: Combining physical constraints with experimental data for a multi-purpose meta-generalized gradient approximation.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

Johannes Voss

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