Results 181 to 190 of about 691,007 (262)
DAGSLAM: causal Bayesian network structure learning of mixed type data and its application in identifying disease risk factors. [PDF]
Zhao Y, Jia J.
europepmc +1 more source
Dynamic Programming BN Structure Learning Algorithm Integrating Double Constraints under Small Sample Condition. [PDF]
Lv Z +6 more
europepmc +1 more source
A novel workflow for investigating hydride vapor phase epitaxy for GaN bulk crystal growth is proposed. It combines Design of experiments (DoE) with physical simulations of mass transport and crystal growth kinetics, serving as an intermediate step between DoE and experiments.
J. Tomkovič +7 more
wiley +1 more source
M<sup>3</sup>ASD: Integrating Multi-Atlas and Multi-Center Data via Multi-View Low-Rank Graph Structure Learning for Autism Spectrum Disorder Diagnosis. [PDF]
Yang S +5 more
europepmc +1 more source
Complementary Structure-Learning Neural Networks for Relational Reasoning. [PDF]
Russin J +4 more
europepmc +1 more source
Reproduction of stacking fault energy calculations from literature with a semi‐automated large language model‐assisted extraction procedure: extraction of simulation protocol, atomistic structures, computational parameters, and reported results, ontology alignment, knowledge graph construction and, finally, recomputation forvalidation.
Sepideh Baghaee Ravari +5 more
wiley +1 more source
Spatially Informed Graph Structure Learning Extracts Insights from Spatial Transcriptomics. [PDF]
Nie W, Yu Y, Wang X, Wang R, Li SC.
europepmc +1 more source
Latent motives guide structure learning during adaptive social choice. [PDF]
van Baar JM +3 more
europepmc +1 more source
Knowledge‐based atomistic workflows are presented for mechanical and thermodynamic properties. By coupling modular simulations with ontology‐aligned metadata and provenance, Fe case studies on elastic behavior, defects, thermal properties, and Hall–Petch strengthening reveal how FAIR, queryable, and reusable simulation data can be generated. Mechanical
Abril Azócar Guzmán +5 more
wiley +1 more source
Molecular property prediction based on graph structure learning. [PDF]
Zhao B, Xu W, Guan J, Zhou S.
europepmc +1 more source

