| Deep water formation, the subpolar gyre, and the meridional overturning circulation in the subpolar North Atlantic M Rhein, D Kieke, S Hüttl-Kabus, A Roessler, C Mertens, R Meissner, ... Deep Sea Research Part II: Topical Studies in Oceanography 58 (17-18), 1819-1832, 2011 | 160 | 2011 |
| i-PI 2.0: A universal force engine for advanced molecular simulations V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ... Computer Physics Communications 236, 214-223, 2019 | 150 | 2019 |
| Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces A Butenuth, G Moras, J Schneider, M Koleini, S Köppen, R Meissner, ... physica status solidi (b) 249 (2), 292-305, 2012 | 69 | 2012 |
| Computational prediction of circular dichroism spectra and quantification of helicity loss upon peptide adsorption on silica RH Meißner, J Schneider, P Schiffels, L Colombi Ciacchi Langmuir 30 (12), 3487-3494, 2014 | 37 | 2014 |
| Recognizing local and global structural motifs at the atomic scale P Gasparotto, RH Meißner, M Ceriotti Journal of chemical theory and computation 14 (2), 486-498, 2018 | 34 | 2018 |
| Estimation of the free energy of adsorption of a polypeptide on amorphous SiO 2 from molecular dynamics simulations and force spectroscopy experiments RH Meißner, G Wei, LC Ciacchi Soft Matter 11 (31), 6254-6265, 2015 | 32 | 2015 |
| In silico screening of modulators of magnesium dissolution C Feiler, D Mei, B Vaghefinazari, T Würger, RH Meißner, ... Corrosion science 163, 108245, 2020 | 26 | 2020 |
| ATR-FTIR in Kretschmann configuration integrated with electrochemical cell as in situ interfacial sensitive tool to study corrosion inhibitors for magnesium substrates LI Fockaert, T Würger, R Unbehau, B Boelen, RH Meißner, SV Lamaka, ... Electrochimica Acta 345, 136166, 2020 | 21 | 2020 |
| Molecular modeling of microporous structures of carbide-derived carbon-based supercapacitors S Schweizer, R Meißner, M Amkreutz, K Thiel, P Schiffels, J Landwehr, ... The Journal of Physical Chemistry C 121 (13), 7221-7231, 2017 | 20 | 2017 |
| Data science based Mg corrosion engineering T Würger, C Feiler, F Musil, GBV Feldbauer, D Höche, SV Lamaka, ... Frontiers in Materials 6, 53, 2019 | 18 | 2019 |
| Combined computational and experimental study on the influence of surface chemistry of carbon-based electrodes on electrode–electrolyte interactions in supercapacitors S Schweizer, J Landwehr, BJM Etzold, RH Meißner, M Amkreutz, ... The Journal of Physical Chemistry C 123 (5), 2716-2727, 2019 | 17 | 2019 |
| A first-principles analysis of the charge transfer in magnesium corrosion T Würger, C Feiler, GB Vonbun-Feldbauer, ML Zheludkevich, RH Meißner Scientific reports 10 (1), 1-11, 2020 | 14 | 2020 |
| Mutual influence between adhesion and molecular conformation: molecular geometry is a key issue in interphase formation A Hartwig, R Meissner, C Merten, P Schiffels, P Wand, I Grunwald The Journal of Adhesion 89 (2), 77-95, 2013 | 14 | 2013 |
| Exploring key ionic interactions for magnesium degradation in simulated body fluid–A data-driven approach B Zeller-Plumhoff, M Gile, M Priebe, H Slominska, B Boll, B Wiese, ... Corrosion science 182, 109272, 2021 | 10 | 2021 |
| Electrical double layer capacitance of curved graphite electrodes J Seebeck, P Schiffels, S Schweizer, JR Hill, RH Meißner The journal of physical chemistry C 124 (10), 5515-5521, 2020 | 9 | 2020 |
| Molecular simulation of thermosetting polymer hardening: Reactive events enabled by controlled topology transfer RH Meißner, J Konrad, B Boll, B Fiedler, D Zahn Macromolecules 53 (22), 9698-9705, 2020 | 6 | 2020 |
| Constant potential simulations on a mesh LJV Ahrens-Iwers, RH Meißner The Journal of Chemical Physics 155 (10), 104104, 2021 | 4 | 2021 |
| Impact of the conformational variability of oligopeptides on the computational prediction of their CD spectra M Michaelis, N Hildebrand, RH Meißner, N Wurzler, Z Li, JD Hirst, ... The journal of physical chemistry B 123 (31), 6694-6704, 2019 | 4 | 2019 |
| Exploring structure-property relationships in magnesium dissolution modulators T Würger, D Mei, B Vaghefinazari, DA Winkler, SV Lamaka, ... npj Materials degradation 5 (1), 1-10, 2021 | 3 | 2021 |
| Mechanical degradation estimation of thermosets by peak shift assessment: General approach using infrared spectroscopy A Doblies, C Feiler, T Würger, E Schill, RH Meißner, B Fiedler Polymer 221, 123585, 2021 | 2 | 2021 |
Tim WürgerHelmholtz-Zentrum HereonVerified email at hereon.de
