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- Gas-Phase Reactivity of AuSiO3– Anion Clusters with n-Alkanes (C1–C4): Distinguishing Capture, Stabilized Association, and C–H Bond Activation
- High-Efficiency Multistimuli Responsive Carbon Dots with Near-100% Photoluminescence Quantum Yield for Anticounterfeiting Technologies
- Altering the E. coli Ribosome Exit Tunnel to Improve Consecutive Incorporation of Challenging Monomers
- Joule Heating Induced Structural Evolution of Ordered Mesoporous Mg-Al Spinel-Related Oxides
- Electron Density of Delocalized Bonds from Correlated One-Particle Density Matrices
- Synthesis of N-Protected L-DOPA(acetonide) Derivatives
- COSMO-RS screening and experimental solid-liquid equilibrium validation of eutectic solvent candidates for CO2 capture
- Enantioselective Total Syntheses of Bousigonine A and Bisleuconothine B
- Biosynthesis of acyl-CoA thioesters from simple amines, alcohols and esters enabled by co-immobilized multi-enzyme systems
- Negative effects of oxygen and halogen species on charge extraction in perovskite solar cells with fullerene electron transport layers
- Systematic Evaluation of Halogen Substitution in ortho-Benzoxy Phenylboronic Acid Catalysts for Amidation Reactions
- Materials Property Prediction with a Site-Resolved Three-Dimensional Voxel Convolution Neural Network
- From a Tight-Binding Hessian to an AMBER Iron-Sulfur Site: A Rubredoxin Stress Test
- Macroscopic two-dimensional sheets by chemically triggered self-assembly.
- Inverse magneto-ionics enhances oxygen evolution reaction
- Enantio-Complementary Synthesis of Atropisomeric C–N Biaryl Amines via Imine Reductase-Mediated Dynamic Kinetic Resolution
- Transformation of Nitrogenous Compounds in Water Microdroplets
- Limitations of Impedance Spectroscopy in Detecting Interfacial Contact Quality – Insights from Metal Anode Dissolution in Solid-State Batteries
- Incorporating Polarization into ML/MM Endpoint Calculations for Protein–Ligand Affinity Ranking
- Analytical Evidence for Assessing Plastic Pyrolysis Oils as Steam Cracker Feedstocks
- Revealing the role of Li content on the structural stability of textured LiCoO ₂ battery electrodes along fast diffusing <11x> directions
- From Dynamic Frustration to Steric Trapping: The Microscopic Mechanism of a Monotropic Phase Transition
- Decision stability of a default docking pipeline: a seed, box-placement, and protomer audit on LIT-PCBA MTORC1
- The Evolution of Electronic Structure in Conjugated Molecules Revealed by Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory and Density-Based Analyses: II. Polyacenes
- Literature-Scale Mössbauer Data Enable Prediction, Electronic-State Interpretation, and Chemical Insight in Molecular Iron Chemistry