7,092 research outputs found
2-(4-Chloroanilino)-3-(2-hydroxyethyl)quinazolin-4(3H)-one
In the title molecule, C16H14ClN3O2, the dihedral angle between the chlorophenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°. In the crystal structure, intramolecular N—H⋯O hydrogen bonds, together with intermolecular O—H⋯O hydrogen-bonding interactions, are present
Self-Supervised Time Series Representation Learning via Cross Reconstruction Transformer
Unsupervised/self-supervised representation learning in time series is
critical since labeled samples are usually scarce in real-world scenarios.
Existing approaches mainly leverage the contrastive learning framework, which
automatically learns to understand the similar and dissimilar data pairs.
Nevertheless, they are restricted to the prior knowledge of constructing pairs,
cumbersome sampling policy, and unstable performances when encountering
sampling bias. Also, few works have focused on effectively modeling across
temporal-spectral relations to extend the capacity of representations. In this
paper, we aim at learning representations for time series from a new
perspective and propose Cross Reconstruction Transformer (CRT) to solve the
aforementioned problems in a unified way. CRT achieves time series
representation learning through a cross-domain dropping-reconstruction task.
Specifically, we transform time series into the frequency domain and randomly
drop certain parts in both time and frequency domains. Dropping can maximally
preserve the global context compared to cropping and masking. Then a
transformer architecture is utilized to adequately capture the cross-domain
correlations between temporal and spectral information through reconstructing
data in both domains, which is called Dropped Temporal-Spectral Modeling. To
discriminate the representations in global latent space, we propose Instance
Discrimination Constraint to reduce the mutual information between different
time series and sharpen the decision boundaries. Additionally, we propose a
specified curriculum learning strategy to optimize the CRT, which progressively
increases the dropping ratio in the training process.Comment: Accepted by IEEE Transactions on Neural Networks and Learning Systems
(TNNLS
Explaining E-Tailers’ Source of Competitiveness: An Integrative Framework
E-tailers refer to small and medium size enterprises or individual entrepreneurs primarily conducting businesses on online shopping platforms. Although many works on e-marketplaces have been done, theory-driven studies that explain e-tailers’ source of competitiveness are relatively scarce. The current work developed an integrative theoretical model in which online social capital, structural assurance, and online word-of-month are proposed to affect e-tailers’ business performance. The current study offers implications on: 1) what are the unique sources of competitiveness for businesses operating in pure online environment; 2) how can the resource-scare e-tailers survive in their rivalry with large offline retailers
3-[(Furan-2-ylmethylidene)amino]-1-(4-methylphenyl)thiourea
There are two independent molecules in the asymmetric unit of the title compound, C13H13N3OS, which was obtained from a condensation reaction of N-(p-tolyl)hydrazinecarbothioamide and furfural. The dihedral angles between the mean planes of the tolyl ring and the (furan-2-ylmethylene)hydrazine unit are 39.83 (8) and 48.95 (7)° in the two molecules. The molecules both exhibit an E configuration. In the crystal, intermolecular N—H⋯N and N—H⋯S hydrogen bonds connect the two independent molecules
1-Benzylideneamino-3-(4-methylphenyl)thiourea
In the title compound, C15H15N3S, the almost planar 2-benzylidenehydrazinecarbothioamide unit (r.m.s. deviation = 0.0351 Å) is aligned at a dihedral angle of 64.42 (6)° with respect to the plane of the tolyl ring. The molecule exhibits an E configuration for the azomethine linkage. In the crystal, intermolecular N—H⋯S hydrogen bonds about centers of inversion lead to the formation of dimers
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