Results 141 to 150 of about 7,835 (281)
Combining machine learning and probabilistic statistical learning is a powerful way to discover and design new materials. A variety of machine learning approaches can be used to identify promising candidates for target applications, and causal inference can help identify potential ways to make them a reality.
Jonathan Y. C. Ting, Amanda S. Barnard
wiley +1 more source
Concise network models of memory dynamics reveal explainable patterns in path data. [PDF]
Sahasrabuddhe R, Lambiotte R, Rosvall M.
europepmc +1 more source
To integrate surface analysis into materials discovery workflows, Gaussian process regression is used to accurately predict surface compositions from rapidly acquired volume composition data (obtained by energy‐dispersive X‐ray spectroscopy), drastically reducing the number of required surface measurements on thin‐film materials libraries.
Felix Thelen +2 more
wiley +1 more source
Real-Time Deep-Learning Image Reconstruction and Instrument Tracking in MR-Guided Biopsies. [PDF]
Noordman CR +5 more
europepmc +1 more source
Sequence of potentials interpolating between the U(5) and E(5) symmetries [PDF]
Dennis Bonatsos +4 more
openalex +1 more source
Deep Learning‐Assisted Design of Mechanical Metamaterials
This review examines the role of data‐driven deep learning methodologies in advancing mechanical metamaterial design, focusing on the specific methodologies, applications, challenges, and outlooks of this field. Mechanical metamaterials (MMs), characterized by their extraordinary mechanical behaviors derived from architected microstructures, have ...
Zisheng Zong +5 more
wiley +1 more source
TPpred-CMvL: prediction of multi-functional therapeutic peptide using contrast multi-view learning. [PDF]
Yan K +6 more
europepmc +1 more source
Interpolating sequences for the Nevanlinna and Smirnov classes [PDF]
Andreas Hartmann +2 more
openalex +1 more source
A Generalized Framework for Data‐Efficient and Extrapolative Materials Discovery for Gas Separation
This study introduces an iterative supervised machine learning framework for metal‐organic framework (MOF) discovery. The approach identifies over 97% of the best performing candidates while using less than 10% of available data. It generalizes across diverse MOF databases and gas separation scenarios.
Varad Daoo, Jayant K. Singh
wiley +1 more source

