Agent and cyber-physical system based self-organizing and self-adaptive intelligent shopfloor

The increasing demand of customized production results in huge challenges to the traditional manufacturing systems. In order to allocate resources timely according to the production requirements and to reduce disturbances, a framework for the future intelligent shopfloor is proposed in this paper. The framework consists of three primary models, namely the model of smart machine agent, the self-organizing model, and the self-adaptive model. A cyber-physical system for manufacturing shopfloor based on the multiagent technology is developed to realize the above-mentioned function models. Gray relational analysis and the hierarchy conflict resolution methods were applied to achieve the self-organizing and self-adaptive capabilities, thereby improving the reconfigurability and responsiveness of the shopfloor. A prototype system is developed, which has the adequate flexibility and robustness to configure resources and to deal with disturbances effectively. This research provides a feasible method for designing an autonomous factory with exception-handling capabilities

Routing Protocols for Underwater Acoustic Sensor Networks: A Survey from an Application Perspective

Underwater acoustic communications are different from terrestrial radio communications; acoustic channel is asymmetric and has large and variable end‐to‐end propagation delays, distance‐dependent limited bandwidth, high bit error rates, and multi‐path fading. Besides, nodes’ mobility and limited battery power also cause problems for networking protocol design. Among them, routing in underwater acoustic networks is a challenging task, and many protocols have been proposed. In this chapter, we first classify the routing protocols according to application scenarios, which are classified according to the number of sinks that an underwater acoustic sensor network (UASN) may use, namely single‐sink, multi‐sink, and no‐sink. We review some typical routing strategies proposed for these application scenarios, such as cross‐layer and reinforcement learning as well as opportunistic routing. Finally, some remaining key issues are highlighted

sTarPicker: A Method for Efficient Prediction of Bacterial sRNA Targets Based on a Two-Step Model for Hybridization

Bacterial sRNAs are a class of small regulatory RNAs involved in regulation of expression of a variety of genes. Most sRNAs act in trans via base-pairing with target mRNAs, leading to repression or activation of translation or mRNA degradation. To date, more than 1,000 sRNAs have been identified. However, direct targets have been identified for only approximately 50 of these sRNAs. Computational predictions can provide candidates for target validation, thereby increasing the speed of sRNA target identification. Although several methods have been developed, target prediction for bacterial sRNAs remains challenging.Here, we propose a novel method for sRNA target prediction, termed sTarPicker, which was based on a two-step model for hybridization between an sRNA and an mRNA target. This method first selects stable duplexes after screening all possible duplexes between the sRNA and the potential mRNA target. Next, hybridization between the sRNA and the target is extended to span the entire binding site. Finally, quantitative predictions are produced with an ensemble classifier generated using machine-learning methods. In calculations to determine the hybridization energies of seed regions and binding regions, both thermodynamic stability and site accessibility of the sRNAs and targets were considered. Comparisons with the existing methods showed that sTarPicker performed best in both performance of target prediction and accuracy of the predicted binding sites.sTarPicker can predict bacterial sRNA targets with higher efficiency and determine the exact locations of the interactions with a higher accuracy than competing programs. sTarPicker is available at http://ccb.bmi.ac.cn/starpicker/

RetouchingFFHQ: A Large-scale Dataset for Fine-grained Face Retouching Detection

The widespread use of face retouching filters on short-video platforms has raised concerns about the authenticity of digital appearances and the impact of deceptive advertising. To address these issues, there is a pressing need to develop advanced face retouching techniques. However, the lack of large-scale and fine-grained face retouching datasets has been a major obstacle to progress in this field. In this paper, we introduce RetouchingFFHQ, a large-scale and fine-grained face retouching dataset that contains over half a million conditionally-retouched images. RetouchingFFHQ stands out from previous datasets due to its large scale, high quality, fine-grainedness, and customization. By including four typical types of face retouching operations and different retouching levels, we extend the binary face retouching detection into a fine-grained, multi-retouching type, and multi-retouching level estimation problem. Additionally, we propose a Multi-granularity Attention Module (MAM) as a plugin for CNN backbones for enhanced cross-scale representation learning. Extensive experiments using different baselines as well as our proposed method on RetouchingFFHQ show decent performance on face retouching detection. With the proposed new dataset, we believe there is great potential for future work to tackle the challenging problem of real-world fine-grained face retouching detection.Comment: Under revie

3,5-Dibromo-2-hydroxy­benzaldehyde

The title compound, C7H4Br2O2, exhibits a layer packing structure via weak π–π stacking inter­actions [centroid–centroid distances between adjacent aromatic rings are 4.040 (8) and 3.776 (7) Å]. Mol­ecules in each layer are linked by inter­molecular O—H⋯O hydrogen bonding and Br⋯Br inter­actions [3.772 (4) Å]. There are two mol­ecules in the asymmetric unit

catena-Poly[copper(II)-bis(μ-2,4-dichloro-6-formyl­phenolato)-κ3 O,O′:Cl 4;κ3 Cl 4:O,O′]

In the title compound, [Cu(C7H3Cl2O2)2]n, the CuII atom lies on a centre of inversion and adopts a [4+2] coordination mode, with two long axial Cu—Cl coordinative bonds complementing four Cu—O bonds from two 2,4-dichloro-6-formyl­phenolate ligands in a distorted square plane. π–π stacking inter­actions are also formed between neighbouring aromatic rings, with a centroid–centroid separation of 3.624 (2) Å