Results 191 to 200 of about 7,097,824 (285)
A machine learning framework simultaneously predicts four critical properties of monomers for emulsion polymerization: propagation rate constant, reactivity ratios, glass transition temperature, and water solubility. These tools can be used to systematically identify viable bio‐based monomer pairs as replacements for conventional formulations, with ...
Kiarash Farajzadehahary +1 more
wiley +1 more source
Structural identifiability of constitutive relations from indirect field observations. [PDF]
Ju YS.
europepmc +1 more source
An explainable CatBoost model was trained to predict the bandgaps of 474 phosphate crystals based on composition and density descriptors. SHAP analysis identified two key variables—d‐electron‐count dispersion and atomic‐density dispersion—as the primary drivers of the model's predictions.
Wenhu Wang +3 more
wiley +1 more source
From Fiber Architecture to Digital Twins: Characterization, Orientation Modeling, and Artificial Intelligence in Short Fiber-Reinforced Polymer Composites. [PDF]
Uțu ID, Uțu D.
europepmc +1 more source
This research demonstrates that the combination of domain knowledge–based multiple regression, multi‐objective Bayesian optimization, and generative models is a suitable prediction tool for candidates of high refractive index polymers, even with the constraints in the model trained on limited data. The experimental validation can reproduce the proposed
Takuya Yokoo +3 more
wiley +1 more source
Daily Bidirectional Associations Between Problematic Smartphone Use and Meaning in Life: A 14-Day Diary Study. [PDF]
Wang A, Yuan C, Zhou H.
europepmc +1 more source
Artificial intelligence is redefining network pharmacology (NP). By integrating knowledge graph engineering, geometric deep learning, multiomics anchoring, and generative reasoning, AI‐driven NP (AI‐NP) transforms static target mapping into dynamic, predictive modeling.
Cong Wang +9 more
wiley +1 more source
Affective dynamics following immersive art in a Chinese context: a secondary analysis of pre-post PANAS data. [PDF]
Gong L, Li X.
europepmc +1 more source
Crystal Structure Prediction of Inorganic Materials: A Benchmark and Modern Evaluation
Predicting a crystal’s structure from composition alone is a long‐standing challenge in materials discovery. The CSP180 benchmark of 180 inorganic crystals evaluates thirteen crystal structure prediction algorithms requiring no density functional theory (DFT) against DFT‐based baselines across twelve metrics.
Lai Wei +9 more
wiley +1 more source
Wheat growth parameters prediction based on dual output Bayesian neural network using multi-modal information. [PDF]
Xu K +6 more
europepmc +1 more source

