Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 108 checked references that resolve
resolves10.1039/C5RA04741BA review on recent developments of anion exchange membranes for fuel cells and redox flow batteries
resolves10.1039/c3cs60053jAlkaline polymer electrolyte membranes for fuel cell applications
resolves10.1002/cssc.201701600Anion‐Exchange Membranes for Alkaline Fuel‐Cell Applications: The Effects of Cations
resolves10.1021/acs.jpclett.6b00216The Priority and Challenge of High-Power Performance of Low-Platinum Proton-Exchange Membrane Fuel Cells
resolves10.1002/cssc.201403022Alkaline Stability of Quaternary Ammonium Cations for Alkaline Fuel Cell Membranes and Ionic Liquids
resolves10.1149/2.1041409jesA Direct Methanol Alkaline Fuel Cell Based on Poly(phenylene) Anion Exchange Membranes
resolves10.1021/acs.chemmater.5b04767<i>N</i>-Alkyl Interstitial Spacers and Terminal Pendants Influence the Alkaline Stability of Tetraalkylammonium Cations for Anion Exchange Membrane Fuel Cells
resolves10.1021/jp3014964Hydroxide Degradation Pathways for Substituted Trimethylammonium Cations: A DFT Study
resolves10.1039/c2ee22050dComb-shaped polymers to enhance hydroxide transport in anion exchange membranes
resolves10.1021/ja403671uHighly Stable, Anion Conductive, Comb-Shaped Copolymers for Alkaline Fuel Cells
resolves10.1002/macp.201600254Side Chain Influence on the Mechanical Properties and Water Uptake of Confined Comb-Shaped Cationic Polymer Thin Films
resolves10.1021/acs.macromol.5b01302Exploring Different Cationic Alkyl Side Chain Designs for Enhanced Alkaline Stability and Hydroxide Ion Conductivity of Anion-Exchange Membranes
resolves10.1039/C5TA00350DPoly(phenylene oxide) functionalized with quaternary ammonium groups via flexible alkyl spacers for high-performance anion exchange membranes
resolves10.1021/acs.jpcc.9b01815Exploring Side-Chain Designs for Enhanced Ion Conductivity of Anion-Exchange Membranes by Mesoscale Simulations
resolves10.1021/cr900233fAqueous Basic Solutions: Hydroxide Solvation, Structural Diffusion, and Comparison to the Hydrated Proton
resolves10.1038/nature00797The nature and transport mechanism of hydrated hydroxide ions in aqueous solution
resolves10.1021/acs.chemmater.7b00958Effect of Water on the Stability of Quaternary Ammonium Groups for Anion Exchange Membrane Fuel Cell Applications
resolves10.1021/acs.jpclett.8b00004Grotthuss versus Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight from Combined Reactive and Nonreactive Molecular Simulations
resolves10.1021/jp412473jMolecular Dynamics Simulation Study of a Polysulfone-Based Anion Exchange Membrane in Comparison with the Proton Exchange Membrane
resolves10.1021/jp4085662Insights into the Transport of Aqueous Quaternary Ammonium Cations: A Combined Experimental and Computational Study
resolves10.1039/C8CP02211ARole of cationic groups on structural and dynamical correlations in hydrated quaternary ammonium-functionalized poly(
<i>p</i>
-phenylene oxide)-based anion exchange membranes
resolves10.3390/polym10111289Multiscale Modeling of Structure, Transport and Reactivity in Alkaline Fuel Cell Membranes: Combined Coarse-Grained, Atomistic and Reactive Molecular Dynamics Simulations
resolves10.1021/acs.jpcc.5b07271ReaxFF Reactive Molecular Dynamics Simulation of Functionalized Poly(phenylene oxide) Anion Exchange Membrane
resolves10.1021/acs.jpcb.7b02548Second-Generation ReaxFF Water Force Field: Improvements in the Description of Water Density and OH-Anion Diffusion
resolves10.1021/ar200201xDesigning Advanced Alkaline Polymer Electrolytes for Fuel Cell Applications
resolves10.1021/acs.jpcc.9b01165Effect of Polymer Architecture on the Nanophase Segregation, Ionic Conductivity, and Electro-Osmotic Drag of Anion Exchange Membranes
resolves10.1021/acs.jctc.6b00874High-Resolution Coarse-Grained Model of Hydrated Anion-Exchange Membranes that Accounts for Hydrophobic and Ionic Interactions through Short-Ranged Potentials
resolves10.1039/C7CP02281FParameterization of a coarse-grained model with short-ranged interactions for modeling fuel cell membranes with controlled water uptake
resolves10.1021/acs.macromol.7b00082Mesoscale Simulations of Anion Exchange Membranes Based on Quaternary Ammonium Tethered Triblock Copolymers
resolves10.1063/1.474784Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
resolves10.1063/1.5116684Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes)
resolves10.1016/j.polymer.2013.07.007Dependence of pore morphology and diffusion on hydrophilic site distribution within hydrated amphiphilic multi block co-polymer membranes
resolves10.1039/c3ra43435dDependence of percolation threshold on side chain distribution within amphiphilic polyelectrolyte membranes
resolves10.1039/C4RA00919CPore design within amphiphilic polymer membranes: linear versus Y-shaped side chain architectures
resolves10.1016/j.jpowsour.2014.11.144Competition between side chain length and side chain distribution: Searching for optimal polymeric architectures for application in fuel cell membranes
resolves10.1039/C5SM00016EWater diffusion within hydrated model grafted polymeric membranes with bimodal side chain length distributions
resolves10.1063/1.4922156Searching for low percolation thresholds within amphiphilic polymer membranes: The effect of side chain branching
resolves10.1016/j.eurpolymj.2015.05.028Morphology and diffusion within model membranes: Application of bond counting method to architectures with bimodal side chain length distributions
resolves10.1021/acs.jpcb.6b03171Water Diffusion Dependence on Amphiphilic Block Design in (Amphiphilic–Hydrophobic) Diblock Copolymer Membranes
resolves10.1039/C5RA24172CModelling linear and branched amphiphilic star polymer electrolyte membranes and verification of the bond counting method
resolves10.1021/acs.jpcb.6b10913Dependence of Solvent Diffusion on Hydrophobic Block Length within Amphiphilic–Hydrophobic Block Copolymer Membranes
resolves10.1063/1.4989487Improving proton conduction pathways in di- and triblock copolymer membranes: Branched versus linear side chains
resolves10.1039/b924171jChain architecture dependence of pore morphologies and water diffusion in grafted and block polymer electrolyte fuel cell membranes
resolves10.1063/1.3548663Modeling gas permeation through membranes by kinetic Monte Carlo: Applications to H2, O2, and N2 in hydrated Nafion®
resolves10.1039/c1jm11989cPercolation thresholds in hydrated amphiphilic polymer membranes
resolves10.1063/1.4789805Pore morphologies and diffusion within hydrated polyelectrolyte membranes: Homogeneous vs heterogeneous and random side chain attachment
resolves10.1016/j.memsci.2008.11.056Simulation of equivalent weight dependence of Nafion morphologies and predicted trends regarding water diffusion
resolves10.1063/1.4938271Coarse-grained model of water diffusion and proton conductivity in hydrated polyelectrolyte membrane
resolves10.1021/acs.jpcc.8b01842Morphology of Hydrated Nafion through a Quantitative Cluster Analysis: A Case Study Based on Dissipative Particle Dynamics Simulations
resolves10.1002/mats.201800003Scaling Behavior of Nafion with Different Model Parameterizations in Dissipative Particle Dynamics Simulations
resolves10.1039/C8RA07428CTheoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters
resolves10.1021/jp504975uSelf-Assembly in Nafion Membranes upon Hydration: Water Mobility and Adsorption Isotherms
resolves10.1039/C2TA01034HEvaluation of the microstructure of dry and hydrated perfluorosulfonic acid ionomers: microscopy and simulations
resolves10.1039/b809600gA comparative study of the hydrated morphologies of perfluorosulfonic acid fuel cell membranes with mesoscopic simulations
resolves10.1021/ma900016wEffect of Molecular Weight on Hydrated Morphologies of the Short-Side-Chain Perfluorosulfonic Acid Membrane
resolves10.1021/la102358yMesoscale Modeling of Hydrated Morphologies of 3M Perfluorosulfonic Acid-Based Fuel Cell Electrolytes
resolves10.1063/1.4992111Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients
resolves10.1063/1.5019952Effectively parameterizing dissipative particle dynamics using COSMO-SAC: A partition coefficient study
resolves10.1021/jz400066kPrediction of the Critical Micelle Concentration of Nonionic Surfactants by Dissipative Particle Dynamics Simulations
resolves10.1016/j.jcis.2019.08.091Constructing the phase diagram of sodium laurylethoxysulfate using dissipative particle dynamics
resolves10.1021/acs.jpcb.8b11568Challenge to Reconcile Experimental Micellar Properties of the CnEm Nonionic Surfactant Family
resolves10.1021/acs.jctc.5b00467Modeling Proton Dissociation and Transfer Using Dissipative Particle Dynamics Simulation
resolves10.1063/1.2400223Electrostatic interactions in dissipative particle dynamics using the Ewald sums
resolves10.1021/j100132a034Neutron reflection from a layer of monododecyl hexaethylene glycol adsorbed at the air-liquid interface: the configuration of the ethylene glycol chain
resolves10.1021/jp4042028Calculations of Critical Micelle Concentration by Dissipative Particle Dynamics Simulations: The Role of Chain Rigidity
resolves10.1016/j.softx.2015.06.001GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
resolves10.1063/1.2132315IUPAC-NIST Solubility Data Series. 81. Hydrocarbons with Water and Seawater—Revised and Updated. Part 11. C13–C36 Hydrocarbons with Water
resolves10.1016/j.memsci.2012.12.010Computational modeling of structure and OH-anion diffusion in quaternary ammonium polysulfone hydroxide – Polymer electrolyte for application in electrochemical devices
resolves10.1063/1.1574800Electrostatic interactions in dissipative particle dynamics—simulation of polyelectrolytes and anionic surfactants
resolves10.1063/1.4866375Screening properties of four mesoscale smoothed charge models, with application to dissipative particle dynamics
resolves10.1063/1.4997401Coarse-grained model of nanoscale segregation, water diffusion, and proton transport in Nafion membranes
resolves10.1295/polymj.35.519A Computer Simulation Study of the Mesoscopic Structure of the Polyelectrolyte Membrane Nafion
resolves10.1080/08927022.2011.592832Computational structure characterisation tools in application to ordered and disordered porous materials
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