Results 241 to 250 of about 60,798 (279)
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Exploring Dual-Polarimetic Descriptors for Sentinel-L Based Ship Detection
IGARSS 2018 - 2018 IEEE International Geoscience and Remote Sensing Symposium, 2018This study addresses the use of dual-polarimetric descriptors for ship detection and characterization from Synthetic Aperture Radar (SAR) data. Ship detection is usually performed independently on each polarization channel and the results are merged subsequently.
Ramona Pelich +6 more
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Local Feature Descriptor Learning with a Dual Hard Sampling Strategy
2019 IEEE International Symposium on Multimedia (ISM), 2019Local feature descriptor learning based on Convolutional Neural Network (CNN) has demonstrated its capability to generate descriptors with high quality. While extensive studies focused on mining hard non-matching examples to improve descriptor learning performance, a random sampling strategy is adopted for matching examples.
Song Wang +4 more
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Why is the dual descriptor a more accurate local reactivity descriptor than Fukui functions?
Journal of Mathematical Chemistry, 2014zbMATH Open Web Interface contents unavailable due to conflicting licenses.
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A Compact Binary Aggregated Descriptor via Dual Selection for Visual Search
Proceedings of the 24th ACM international conference on Multimedia, 2016To achieve high retrieval accuracy over a large scale image/video dataset, recent research efforts have demonstrated that employing extremely high-dimensional descriptors such as the Fisher Vector (FV) and the Vector of Locally Aggregated Descriptors (VLAD) can yield good performance.
Yuwei Wu +3 more
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Image retrieval using dual-weighted deep feature descriptor
International Journal of Machine Learning and Cybernetics, 2023Zhou Lu +3 more
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Chemical Physics Letters, 2009
Abstract Nucleophilicity and elecrophilicity of mono and disubstituted silylenes are analyzed using the molecular electrostatic potential and the dual descriptor Δ f ( r → ) , defined within the so called conceptual DFT. A set of 32 compounds has been chosen which can be classified into 4 groups or families based on a linear ...
Correa Correa, José Vicente +4 more
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Abstract Nucleophilicity and elecrophilicity of mono and disubstituted silylenes are analyzed using the molecular electrostatic potential and the dual descriptor Δ f ( r → ) , defined within the so called conceptual DFT. A set of 32 compounds has been chosen which can be classified into 4 groups or families based on a linear ...
Correa Correa, José Vicente +4 more
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Dual linear quadratic optimal control for two-point boundary value descriptor systems
International Journal of Systems Science, 1991The dual linear quadratic opiimal control problem for the two-point boundary value case of discrete descriptor systems is investigated. It is shown that, in the case where the cost functional docs not have cross terms, the optimal control law can be expressed as an affine function of the stale of the non-causal subsystem, while the optimal cost-to-go ...
C. Georgiou +2 more
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Physical Chemistry Chemical Physics, 2017
From the definition of a local chemical potential, well-behaved expressions for the local hardness and the dual descriptors are derived.
Marco Franco-Pérez +3 more
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From the definition of a local chemical potential, well-behaved expressions for the local hardness and the dual descriptors are derived.
Marco Franco-Pérez +3 more
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Descriptor‐Driven Design of Dual‐Active‐Site Electrocatalysts for Ammonia Synthesis
Advanced Energy MaterialsAbstract The electrocatalytic nitrate reduction reaction (NO 3 RR) offers a sustainable route to convert nitrate (NO 3 − ) pollutants into value‐added ammonia (NH 3 ). However,
Chaoqun Ma +15 more
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The dual descriptor: Working equations applied on electronic open-shell molecular systems
Chemical Physics Letters, 2011Two hierarchical working equations to calculate the dual descriptor for electronic open-shell systems were deduced based on the formalism of the Conceptual Spin-Polarized Density-Functional Theory (SP-DFT). NO and O2 molecules were analyzed by taking into account their ground state multiplicities. The NO molecule has been used as a typical conventional
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