2014 48th Asilomar Conference on Signals, Systems and Computers 2014
DOI: 10.1109/acssc.2014.7094855
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M-ary distributed detection in the presence of channel estimation error

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Cited by 2 publications
(2 citation statements)
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“…These advancements include two categories: neural networks (NNs) [220] and kernel-based methods using Gaussian approximation potentials (GAP), [221] Bayesian linear regression (BLR) variants, [222] Gaussian process regression (GPR), [221,223] and sparse GPR (SGPP). [224] NNs are suitable for large datasets on-the-fly learning, while kernel-based methods excel with smaller ones. [222b,223a,224b,225] To enhance scalability, low-rank reduction of the covariance matrix in kernel [224a,224b] can be exploited.…”
Section: Ml-based First Principles Level Potentials and Simulationsmentioning
confidence: 99%
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“…These advancements include two categories: neural networks (NNs) [220] and kernel-based methods using Gaussian approximation potentials (GAP), [221] Bayesian linear regression (BLR) variants, [222] Gaussian process regression (GPR), [221,223] and sparse GPR (SGPP). [224] NNs are suitable for large datasets on-the-fly learning, while kernel-based methods excel with smaller ones. [222b,223a,224b,225] To enhance scalability, low-rank reduction of the covariance matrix in kernel [224a,224b] can be exploited.…”
Section: Ml-based First Principles Level Potentials and Simulationsmentioning
confidence: 99%
“…Cumulative learning allows to building of a covariance matrix library, facilitating reliable simulations for large complex materials systems. SGPR-based universal first principles level potentials [224] have been employed across various material studies of macromolecular systems, [226] metal clusters, [226] Li diffusion in batteries and solid electrolytes, [224b,224c,228] and solar conversion. [229] Moreover, these ML approaches have been employed in investigating diverse electro/photo-catalytic reactions including the stability of embedded SACs on 2D materials templates, such as chlorine evolution reaction by Pt SA embedded N-doped graphene.…”
Section: Ml-based First Principles Level Potentials and Simulationsmentioning
confidence: 99%