Materials & polymers
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- Coupling LAMMPS with LPC3D for Mesoscopic Simulations of Electrolytes in Porous Carbons: A Python-MPI Workflow for CPU and GPU Supercomputers
- Effect of Alkyl Grafting on the Interfacial Properties and Pickering Emulsifying Efficiency of Cellulose Nanocrystals
- Highly Stable Hybrid Lithium–Sulfur Batteries Using Sulfide Electrolyte Separators with Minimized Leachate Levels
- Latest advancements in high-performance bio-based wood adhesives: A critical review
- High Temperature Growth and Structural Characterization of ReSe2 Nanotubes
- Confinement physics of highly anisotropic supramolecular assemblies in thin liquid films: A perspective on amyloid fibrils
- Potential-Dependent Redox Speciation in Substituted MnIII and CrIII Phthalocyanines
- Supramolecular Metallohydrogels of Fe(III) and Zn(II) with 3-Aminopropan-1-ol as Low Molecular Weight Hydrogelator: Unveiling Self-healing activity, rheological dynamics, and stimuli-sensitivity
- Structure-Property Relations on Exchange Couplings in distorted Halidebridged Gd(III) Complexes
- Hydrogen Pretreatment Programs Oxidative Surface Reconstruction for Enhanced Lattice-Oxygen Reactivity in Co3O4
- Excitation-Dependent Spin-State Relaxation Mediated by Jahn–Teller Motion in a Mn(III) Complex
- Supramolecular Polymers of Chiral and Achiral Rhodium and Iridium Complexes of N-confused Porphyrin
- Correlative super-resolution microscopy reveals preferential localization of quantum color center formation on carbon nanotubes
- A Chemically Recyclable 1,3,5‐Triazine‐Based Epoxy Thermoset Enabled by Nucleophilic Aromatic Substitution Reaction
- Octahedral Molybdenum and Vanadium (Oxo)clusters as Dual Photoinitiators and Crosslinkers for PEGDA Hydrogels with Antibacterial Activity
- Coupled Thermal Activation and Autocatalytic Cure Kinetics: A Theoretical and Computational Study of Delayed Reactive Transformation
- Extensive A-Site Magnesium Solubility in Perovskite Oxides via Precursor-mediated Synthesis Pathways
- Machine-Learned Solid-State 13C Chemical Shifts for Structure-Resolved Analysis of Polymer Simulations
- Interpretable Processing–Structure Relationships in Spirulina Bioplastics through Automated Spectral and Microstructural Analysis
- Cononsolvency‐Assisted Fabrication of Hydrogels and Microgels With Tunable Porosity, Diffusivity and Stiffness
- Thermal conductivity predictions with foundation atomistic models
- Hierarchical crystal structure prediction of zeolitic imidazolate frameworks using DFT and machine-learned interatomic potentials
- Digital hydrogen platform (DigHyd): a rigorously curated database for hydrogen storage materials empowered by AI-assisted literature mining
- Spatial‐Compatibility‐Assisted Molecular Intercalation in MXenes
- Strain and Interface-Driven Localized Emission in MoSe 2 Monolayers on GaN Nanopillars