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The Journal of Chemical Physics|December 2, 2024
Insights into polymer electrolyte stability and reaction pathways: A first-principle calculations studyKazem Zhour, Andreas Heuer, Diddo DiddensPhysical Chemistry Chemical Physics : PCCP|February 25, 2022
Controlling Li+ transport in ionic liquid electrolytes through salt content and anion asymmetry: a mechanistic understanding gained from molecular dynamics simulationsAlina Wettstein, Diddo Diddens, Andreas HeuerPlos One|September 23, 2017
Modeling of annexin A2-Membrane interactions by molecular dynamics simulationsDavit Hakobyan, Volker Gerke, Andreas HeuerPhysical Review Letters|September 28, 2010
From coupled elementary units to the complexity of the glass transitionChristian Rehwald, Oliver Rubner, Andreas HeuerThe Journal of Physical Chemistry. B|May 13, 2015
Dependence of Ion Dynamics on the Polymer Chain Length in Poly(ethylene oxide)-Based Polymer ElectrolytesJoyjit Chattoraj, Marisa Knappe, Andreas HeuerPhysical Chemistry Chemical Physics : PCCP|January 5, 2024
Electron transfer reaction of TEMPO-based organic radical batteries in different solvent environments: comparing quantum and classical approachesSouvik Mitra, Andreas Heuer, Diddo DiddensThe Journal of Chemical Physics|December 17, 2015
Understanding the nonlinear dynamics of driven particles in supercooled liquids in terms of an effective temperatureCarsten F E Schroer, Andreas HeuerJournal of Sport & Exercise Psychology|August 13, 2015
Why the Three-Point Rule Failed to Sufficiently Reduce the Number of Draws in Soccer: An Application of Prospect TheoryDennis Riedl, Andreas Heuer, Bernd StraussThe Journal of Chemical Physics|December 12, 2025
Exploring nonlinear ion dynamics in polymer electrolytes from the perspective of hopping modelsAlina Wettstein, Diddo Diddens, Andreas HeuerPhysical Review Letters|February 26, 2013
Anomalous diffusion of driven particles in supercooled liquidsCarsten F E Schroer, Andreas HeuerPageof 18