Laurent Joubert

According to our database1, Laurent Joubert authored at least 6 papers between 2015 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
Predicting redox potentials by graph-based machine learning methods.
J. Comput. Chem., October, 2024

Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns.
J. Comput. Chem., July, 2024

Exchange-correlation effects in interatomic energies for pure density functionals and their application to the molecular energy prediction.
J. Comput. Chem., 2024

2020
Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach.
J. Comput. Chem., 2020

2019
Nine questions on energy decomposition analysis.
J. Comput. Chem., 2019

2015
Quantifying electro/nucleophilicity by partitioning the dual descriptor.
J. Comput. Chem., 2015


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