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Journal of Chemical Theory and Computation|December 24, 2021
Fast Approximate but Accurate QM/MM Interactions for Polarizable EmbeddingPeter Reinholdt, Jacob Kongsted, Filippo LippariniJournal of Chemical Theory and Computation|December 16, 2025
Linear Response Selected Configuration InteractionPeter Reinholdt, Erik Kjellgren, Jacob KongstedPhysical Chemistry Chemical Physics : PCCP|April 22, 2021
Computational and photophysical characterization of a Laurdan malononitrile derivativeMick Hornum, Jacob Kongsted, Peter ReinholdtThe Journal of Physical Chemistry. B|November 25, 2025
Activation Mechanism of Jumping Spider Rhodopsin-1 Revealed by Classical Molecular DynamicsDuccio Di Prima, Peter Reinholdt, Jacob KongstedThe Journal of Physical Chemistry. B|March 15, 2024
Color Tuning in Bovine Rhodopsin through Polarizable EmbeddingDuccio Di Prima, Peter Reinholdt, Jacob KongstedJournal of Chemical Theory and Computation|November 9, 2018
Modeling of Magnetic Circular Dichroism and UV/Vis Absorption Spectra Using Fluctuating Charges or Polarizable Embedding within a Resonant-Convergent Response Theory FormalismPeter Reinholdt, Morten S Nørby, Jacob KongstedThe Journal of Physical Chemistry. A|May 26, 2026
Assessment of Excited-State Methods for One- and Two-Photon Absorption in the Retinal Protonated Schiff BaseDuccio Di Prima, Peter Reinholdt, Jacob KongstedThe Journal of Physical Chemistry. B|November 16, 2019
Rational Design of Nile Red Analogs for Sensing in MembranesSalvatore Prioli, Peter Reinholdt, Mick Hornum, et al.Journal of Chemical Information and Modeling|April 3, 2020
Modeling the Sterol-Binding Domain of Aster-A Provides Insight into Its Multiligand SpecificityLaust Moesgaard, Peter Reinholdt, Daniel Wüstner, et al.The Journal of Physical Chemistry Letters|November 28, 2017
Polarizable Density Embedding: A Solution to the Electron Spill-Out Problem in Multiscale ModelingPeter Reinholdt, Jacob Kongsted, Jógvan Magnus Haugaard OlsenPageof 35