Janus J. Eriksen

Technical University of Denmark — Denmark

Physics and Astronomy · Physical Sciences

20h-index3.5kcitations61works1.22yr avg
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Research Topics

Advanced Chemical Physics Studies(31), Machine Learning in Materials Science(15), Spectroscopy and Quantum Chemical Studies(14), Quantum, superfluid, helium dynamics(5), Molecular spectroscopy and chirality(5)

Publications61 total

Forskernes usikre arbejdsforhold truer den frie tanke i Danmark
RUCforsk (Roskilde University)·2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures
ArXiv.org·2026Open Access
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
Journal of Chemical Theory and Computation·2026· 1 cited
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures
arXiv (Cornell University)·2026Open Access
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
arXiv (Cornell University)·2025Open Access
Danske politikere må forsvare EU’s succesprogram for grundforskning
CBS Research Portal (Copenhagen Business School)·2025
Atomic Decompositions of Periodic Electronic-Structure Simulations
The Journal of Physical Chemistry A·2024· 1 cited
Transferability of atom-based neural networks
Machine Learning Science and Technology·2024Open Access
Transferability of Atom-Based Neural Networks
arXiv (Cornell University)·2024Open Access
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
The Journal of Physical Chemistry Letters·2024· 1 cited
Error Control and Automatic Detection of Reference Active Spaces in Many-Body Expanded Full Configuration Interaction
The Journal of Physical Chemistry A·2024· 4 cited
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
arXiv (Cornell University)·2024Open Access
Atomic Decompositions of Periodic Electronic-Structure Simulations
arXiv (Cornell University)·2024Open Access
Error Control and Automatic Detection of Reference Active Spaces in Many-Body Expanded Full Configuration Interaction
arXiv (Cornell University)·2024Open Access
MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces
Journal of Chemical Theory and Computation·2024· 10 citedOpen Access
Properties of Local Electronic Structures
Journal of Chemical Theory and Computation·2023· 4 cited
Properties of Local Electronic Structures
arXiv (Cornell University)·2023Open Access
Symmetrization of Localized Molecular Orbitals
The Journal of Physical Chemistry A·2023· 3 cited
Decomposing Chemical Space: Applications to the Machine Learning of Atomic Energies
Journal of Chemical Theory and Computation·2023· 14 cited
Symmetrization of Localized Molecular Orbitals
arXiv (Cornell University)·2023Open Access
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Frequent Co-authors

Jürgen Gauß(16), Poul Jørgensen(11), Kasper Kristensen(7), Jonas Greiner(7), Jacob Kongsted(6), Patrick Ettenhuber(5), Kurt V. Mikkelsen(5), Stephan P. A. Sauer(5), Frederik Ørsted Kjeldal(5), Trygve Helgaker(4), Thomas Kjærgaard(4), Jeppe Olsen(4), Jógvan Magnus Haugaard Olsen(4), Devin A. Matthews(4), Kęstutis Aidas(3), Radovan Bast(3), Ove Christiansen(3), Sonia Coriani(3), Ida‐Marie Høyvik(3), Hans Jørgen Aa. Jensen(3)