Martini 3 Coarse-Grained Force Field: Small Molecules, Riccardo Alessandri, Jonathan Barnoud, Anders S. Gertsen, Ilias Patmanidis, Alex H. de Vries, Paulo C. T. Souza, Siewert J. Marrink, Advanced Theory and Simulations, 5, 2100391, (2021)
Development of an Improved and Automated Hybrid Docking Method for Computationally Aided Drug Design, Luise Jacobsen, Odense, Denmark, 1 — 76, Masters Thesis, University of Southern Denmark, (2021)
Studying phase transitions of alanine-polypeptides in water using molecular dynamics, Jonathan Hungerland, Carl von Ossietzky University, Germany, 1 — 29, Bachelor Thesis, Carl von Ossietzky University, (2021)
Quantum Chemical Investigation of Photocatalytical Sulfoxidation of Hydrocarbons on TiO2, Luca Gerhards, Thorsten Klüner, Journal of Physical Chemistry C, 125, 13313-13323, (2021)
Charge-Transfer Promoted Fixation of Glyphosate on TiO2 - a Multiscale Approach, F. Balzaretti, M. von Einem, L. Gerhards, W. Dononelli, T. Stauch, Thorsten Klüner, S. Köppen, ChemRxiv, (2021)
Multidentate Interaction of Methylamine with Rutile TiO2 (110), L. Mohrhusen, L.Gerhards, D. Hirsch, Thorsten Klüner, K. Al-Shamery, Journal of Physical Chemistry C, 125, 11975-11986, (2021)
Ab initio Calculations of Energy Levels in Be-Like Xenon: Strong Interference between Electron-Correlation and QED Effects, A. V. Malyshev, D. A. Glazov, Y. S. Kozhedub, Irina S. Anisimova, M. Y. Kaygorodov, V. M. Shabaev, I. I. Tupitsyn, Physical Review Letters, 126, 183001, (2021)
Binding Energy of the Ground State of Beryllium-Like Molybdenum: Correlation and Quantum-Electrodynamic Effects, A. V. Malyshev, Y. S. Kozhedub, Irina S. Anisimova, D. A. Glazov, M. Y. Kaygorodov, I. I. Tupitsyn, V. M. Shabaev, Optics and Spectroscopy, 129, 652-661, (2021)
0, (2020)
Photodesorption mechanism of water on WO3(001) - a combined embedded cluster, computational intelligence and wave packet approach, Thomas Teusch, Thorsten Klüner, Physical Chemistry - Chemical Physics, 22, 19267-19274, (2020)