General chemistry
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- Heteroleptic Ag(I) Complexes Bearing Benzothiazole and Benzoxazole Ligands for Orange‐Red Light‐Emitting Electrochemical Cells
- Les carbènes (alkyles)(amino) cycliques énantiomériquement purs
- Sustainable depletion of high-abundance serum proteins using aqueous biphasic systems based on glycine-betaine analogue ionic liquids for the detection of masked biomarkers
- Alginate/chitosan polyelectrolyte complexes: A comparative study of the influence of the drying step on physicochemical properties
- Agroecological sheep farming systems in the Ile-de-France region: Assessment of micropollutant contamination in fodder and ewe blood, milk and urine
- Glass formation and ionic transport in the mechanosynthesized Na₂S-SnS₂ system
- Interlayer Mismatch and Solvated Intermediates Control Spacer Mixing in 2D Perovskites
- Accelerating Lead Optimization away from Anti-Targets: Navigating the Structural Complexity of Promiscuous ADMET Proteins
- A Physically Grounded Discrete Causal Recording Formalism Based on Spatiotemporal Isolation for Surface Propagation Pattern Reconstruction
- Increasing high-temperature creep life via improved directional solidification: A novel Ni-based single crystal superalloy reinforced by in-situ MC carbide fibers
- Microchemical Strategies and AI-Enabled Biosensing for Non-Invasive Liquid Biopsy in Precision Oncology
- Engineering Gold Nanoparticles for Transmembrane Anion Transport
- Embedded Morgan Fingerprints for more efficient molecular property predictions with machine learning
- Determining Which Phonons Affect Dynamic Disorder and Charge Mobility in Molecular Crystals
- Computationally Accelerated Discovery of Efficient Dual Component White Light Emitters
- Highly Luminescent Alkyl- and Alkoxy-Terminated Silicon Quantum Dots via Aging Following Single-Step Plasma Synthesis and Functionalization
- Photo-oxidation of Dilute Methane in Dairy Barn Air: Pilot Scale Optimization
- StateFlux: Physically Validated Quantum Metabolic State Networks Reveal Limited Incremental Value for Toxicity Prediction
- Docking, Molecular Dynamics, QSAR, and Machine Learning in Alzheimer's Small-Molecule Drug Discovery: Current Utility, Key Limitations, and Reproducibility Challenges
- Optimizing Affinity and Pharmacokinetics of a Cysteine-sulfoxide Derivative as Potential Inhibitor of BACE-1 using Fragment Growing and Molecular Dynamics
- GITT Evaluation with PyBaMM
- Estimand Divergence Between Static Docking and Molecular Dynamics as a Triage Filter for Antimalarial Leads
- Assessing the state of the art in ADMET prediction: Lessons from the OpenADMET-ExpansionRx community blind challenge
- Reconfigurable Flow Reactors Assembled from 3DPrinted Self-Healing Hydrogel Modules
- Controlling polyethylene fibrillation in PFAS-free dry electrodes for processability and electrochemical performance