Sebastian Schwalbe

According to our database, Sebastian Schwalbe authored at least 4 papers between 2018 and 2021.

Collaborative distances:

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

2021

porE: A code for deterministic and systematic analyses of porosities.

Kai Trepte, Sebastian Schwalbe

J. Comput. Chem., 2021

2019

Analytic atomic gradients in the fermi-löwdin orbital self-interaction correction.

Kai Trepte, Sebastian Schwalbe, Torsten Hahn, Jens Kortus, Der-You Kao, Yoh Yamamoto, Tunna Baruah, Rajendra R. Zope, Kushantha P. K. Withanage, Juan E. Peralta, Koblar A. Jackson

J. Comput. Chem., 2019

Interpretation and Automatic Generation of Fermi-Orbital Descriptors.

Sebastian Schwalbe, Kai Trepte, Lenz Fiedler, Alex I. Johnson, Jakob Kraus, Torsten Hahn, Juan E. Peralta, Koblar A. Jackson, Jens Kortus

J. Comput. Chem., 2019

2018

Fermi-Löwdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation.

Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Kai Trepte, Jens Kortus

J. Comput. Chem., 2018