Janus Juul Eriksen

19PUBLICATIONS
102CO-AUTHORS
Formal methods for softwareChemical thermodynamics and energeticsStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterTheoretical quantum chemistryArtificial life and complex adaptive systems
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Publications (19)

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|Mar 04, 2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures.

Kasper F Schaltz, Jonas Greiner, Filippo Lipparini

|Jan 13, 2026
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method.

Jonas Greiner, Ida-Marie Høyvik, Susi Lehtola

|Dec 24, 2024
Atomic Decompositions of Periodic Electronic-Structure Simulations.

Luna Zamok, Janus J Eriksen

|Sep 20, 2024
Exploiting Non-Abelian Point-Group Symmetry to Estimate the Exact Ground-State Correlation Energy of Benzene in a Polarized Split-Valence Triple-Zeta Basis Set.

Jonas Greiner, Jürgen Gauss, Janus J Eriksen

|Aug 05, 2024
Error Control and Automatic Detection of Reference Active Spaces in Many-Body Expanded Full Configuration Interaction.

Jonas Greiner, Jürgen Gauss, Janus J Eriksen

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Frequent Collaborators

7 joint publications

Jonas Greiner

3 joint publications

Filippo Lipparini

3 joint publications

Jürgen Gauss

2 joint publications

Seunghoon Lee