Benjamin G. Janesko

Orcid: 0000-0002-2572-5273

According to our database¹, Benjamin G. Janesko authored at least 4 papers between 2016 and 2021.

Collaborative distances:

Dijkstra number² of six.
Erdős number³ of six.

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PhD thesis

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Bibliography

2021

Density functionals with full nonlocal exchange, nonlocal rung-3.5 correlation, and D3 dispersion: Combined accuracy for general main-group thermochemistry, kinetics, and noncovalent interactions.

[BibT_eX]

[DOI]

Chloe Ramos

Jeremiah Muehlbrad

Benjamin G. Janesko

J. Comput. Chem., 2021

2019

Tunable model promoters in DFT simulations of catalysts.

[BibT_eX]

[DOI]

J. Comput. Chem., 2019

2018

An Orbital-Overlap Complement to Ligand and Binding Site Electrostatic Potential Maps.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2018

2016

Topological analysis of the electron delocalization range.

[BibT_eX]

[DOI]

Benjamin G. Janesko

J. Comput. Chem., 2016

Benjamin G. Janesko

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