Andreas Savin

According to our database, Andreas Savin authored at least 9 papers between 1997 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection.

Anthony Scemama, Andreas Savin

J. Comput. Chem., 2024

2022

Should We Gain Confidence from the Similarity of Results between Methods?

Pascal Pernot, Andreas Savin

Comput., 2022

2021

Corrigendum: Impact of non-normal error distributions on the benchmarking and ranking of quantum machine learning models (2020 Mach. Learn.: Sci. Technol. 1 035011).

Pascal Pernot, Bing Huang, Andreas Savin

Mach. Learn. Sci. Technol., 2021

2020

Impact of non-normal error distributions on the benchmarking and ranking of quantum machine learning models.

Pascal Pernot, Bing Huang, Andreas Savin

Mach. Learn. Sci. Technol., 2020

2016

On the Use of Benchmarks for Multiple Properties.

Bartolomeo Civalleri, Roberto Dovesi, Pascal Pernot, Davide Presti, Andreas Savin

Comput., 2016

2007

Maximum probability domains from Quantum Monte Carlo calculations.

Anthony Scemama, Michel Caffarel, Andreas Savin

J. Comput. Chem., 2007

2005

Maximal probability domains in linear molecules.

Ana Gallegos, Ramon Carbó-Dorca, François Lodier, Eric Cancès, Andreas Savin

J. Comput. Chem., 2005

2003

Electron probability distribution in AIM and ELF basins.

Eduardo Chamorro, Patricio Fuentealba, Andreas Savin

J. Comput. Chem., 2003

1997

Influence of core-valence separation of electron localization function.

Miroslav Kohout, Andreas Savin

J. Comput. Chem., 1997