R. Meißner

发表

Data Science Based Mg Corrosion Engineering

F. Musil, S. Lamaka, M. Zheludkevich, 2019, Front. Mater..

Adsorption of oleic acid on magnetite facets

A. Stierle, H. Noei, S. Tober, 2022, Communications Chemistry.

Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description.

M. Iannuzzi, L. Joly, G. Tocci, 2021, ACS nano.

ATR-FTIR in Kretschmann configuration integrated with electrochemical cell as in situ interfacial sensitive tool to study corrosion inhibitors for magnesium substrates

H. Terryn, S. Lamaka, M. Zheludkevich, 2020, Electrochimica Acta.

Mutual Influence Between Adhesion and Molecular Conformation: Molecular Geometry is a Key Issue in Interphase Formation

C. Merten, A. Hartwig, I. Grunwald, 2013 .

Atomistic Insight into the Hydration States of Layered Double Hydroxides

M. Zheludkevich, C. Blawert, M. Serdechnova, 2022, ACS omega.

Exploring key ionic interactions for magnesium degradation in simulated body fluid – A data-driven approach

B. Wiese, R. Willumeit-Römer, B. Zeller-Plumhoff, 2021, Corrosion Science.

Computational prediction of circular dichroism spectra and quantification of helicity loss upon peptide adsorption on silica.

Peter Schiffels, J. Schneider, L. Colombi Ciacchi, 2014, Langmuir : the ACS journal of surfaces and colloids.

Predicting the inhibition efficiencies of magnesium dissolution modulators using sparse machine learning models

Elisabeth J. Schiessler, C. Cyron, R. C. Aydin, 2021, npj Computational Materials.

Exploring structure-property relationships in magnesium dissolution modulators

D. Winkler, S. Lamaka, M. Zheludkevich, 2021, npj Materials Degradation.

In silico screening of modulators of magnesium dissolution

Sviatlana V. Lamaka, D. Winkler, S. Lamaka, 2020, Corrosion Science.

Mechanical degradation estimation of thermosets by peak shift assessment: General approach using infrared spectroscopy

Robert H. Meißner, Bodo Fiedler, Eduard Schill, 2021 .

Electrical Double Layer Capacitance of Curved Graphite Electrodes

S. Schweizer, J. Seebeck, R. Meißner, 2020, The Journal of Physical Chemistry C.

Recognizing Local and Global Structural Motifs at the Atomic Scale.

Michele Ceriotti, Piero Gasparotto, Robert Horst Meißner, 2018, Journal of chemical theory and computation.

A first-principles analysis of the charge transfer in magnesium corrosion

M. Zheludkevich, Tim Würger, C. Feiler, 2020, Scientific Reports.

Modeling Charge Redistribution at Magnetite Interfaces in Empirical Force Fields

K. Sellschopp, R. Meißner, G. Vonbun-Feldbauer, 2021, The Journal of Physical Chemistry C.

i-PI 2.0: A universal force engine for advanced molecular simulations

Steven Vandenbrande, Wei Fang, Michele Ceriotti, 2018, Comput. Phys. Commun..

Health monitoring of CFRP laminates under cyclic loading via vibro-acoustic modulation based measurements

B. Fiedler, B. Boll, R. Meißner, 2023, Composite Structures.

How water wets and self-hydrophilizes nanopatterns of physisorbed hydrocarbons.

P. Huber, U. Volkmann, T. Corrales, 2021, Journal of colloid and interface science.

Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces

Tiffany R. Walsh, Robert H. Meißner, Susan Köppen, 2012 .

Reconstructing the infrared spectrum of a peptide from representative conformers of the full canonical ensemble

G. Berden, J. Oomens, Piero Gasparotto, 2023, Communications Chemistry.

Constant potential simulations on a mesh.

R. Meißner, Ludwig J V Ahrens-Iwers, 2021, The Journal of chemical physics.

Impact of the Conformational Variability of Oligopeptides on the Computational Prediction of their CD Spectra.

J. Hirst, J. Kardos, M. Delle Piane, 2019, The journal of physical chemistry. B.

Elucidating Curvature-Capacitance Relationships in Carbon-Based Supercapacitors.

C. Merlet, J. Seebeck, R. Meißner, 2022, Physical review letters.

A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture

E. Bitzek, D. Zahn, R. Meißner, 2021, ACS polymers Au.

Molecular Modeling of Microporous Structures of Carbide-Derived Carbon-Based Supercapacitors

B. Etzold, K. Thiel, M. Amkreutz, 2017 .

Estimation of the free energy of adsorption of a polypeptide on amorphous SiO2 from molecular dynamics simulations and force spectroscopy experiments.

Gang Wei, L. Ciacchi, R. Meißner, 2015, Soft matter.

Molecular Simulation of Thermosetting Polymer Hardening: Reactive Events Enabled by Controlled Topology Transfer

B. Fiedler, B. Boll, D. Zahn, 2020, 2011.02820.

Data-driven Selection of Electrolyte Additives for Aqueous Magnesium Batteries

D. Snihirova, S. Lamaka, M. Zheludkevich, 2022, Journal of Materials Chemistry A.

Synthetic generation of vibroacoustic modulation signals for structural health monitoring

B. Fiedler, B. Boll, R. Meißner, 2023, Mechanical systems and signal processing.

Vibro-acoustic modulation based measurements in CFRP laminates for damage detection in Open-Hole structures

B. Fiedler, B. Boll, R. Meißner, 2023, Composites Communications.

Weak Adhesion Detection – Enhancing the Analysis of Vibroacoustic Modulation by Machine Learning

B. Fiedler, B. Boll, R. Meißner, 2021 .

Oxidation-State Dynamics and Emerging Patterns in Magnetite

R. Meißner, G. Vonbun-Feldbauer, Emre Gürsoy, 2023, The journal of physical chemistry letters.

ELECTRODE: An electrochemistry package for atomistic simulations.

S. Tee, R. Meißner, Mathijs Janssen, 2022, The Journal of chemical physics.

Impact of confinement and polarizability on dynamics of ionic liquids.

P. Huber, M. Busch, G. Tocci, 2022, Journal of Chemical Physics.

Searching the chemical space for effective magnesium dissolution modulators: a deep learning approach using sparse features

Elisabeth J. Schiessler, C. Cyron, S. Lamaka, 2023, npj Materials Degradation.