Folgen
Robert Horst Meißner
Robert Horst Meißner
Hamburg University of Technology and Helmholtz-Zentrum Hereon
Bestätigte E-Mail-Adresse bei tuhh.de - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
2802019
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
1752011
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
802012
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
512018
In silico screening of modulators of magnesium dissolution
C Feiler, D Mei, B Vaghefinazari, T Würger, RH Meißner, ...
Corrosion science 163, 108245, 2020
492020
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), 15006, 2020
422020
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
422020
Data science based Mg corrosion engineering
T Würger, C Feiler, F Musil, GBV Feldbauer, D Höche, SV Lamaka, ...
Frontiers in Materials 6, 446549, 2019
402019
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
402014
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
372015
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
302021
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
222017
Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description
L Joly, RH Meißner, M Iannuzzi, G Tocci
ACS nano 15 (9), 15249-15258, 2021
212021
A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture
J Konrad, RH Meißner, E Bitzek, D Zahn
ACS Polymers Au 1 (3), 165-174, 2021
202021
ELECTRODE: An electrochemistry package for atomistic simulations
LJV Ahrens-Iwers, M Janssen, SR Tee, RH Meißner
The Journal of Chemical Physics 157 (8), 2022
192022
Predicting the inhibition efficiencies of magnesium dissolution modulators using sparse machine learning models
EJ Schiessler, T Würger, SV Lamaka, RH Meißner, CJ Cyron, ...
Npj Computational Materials 7 (1), 193, 2021
192021
Weak adhesion detection–Enhancing the analysis of vibroacoustic modulation by machine learning
B Boll, E Willmann, B Fiedler, RH Meißner
Composite Structures 273, 114233, 2021
192021
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
192019
Exploring structure-property relationships in magnesium dissolution modulators
T Würger, D Mei, B Vaghefinazari, DA Winkler, SV Lamaka, ...
npj Materials degradation 5 (1), 2, 2021
172021
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
162020
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20