基于智能垃圾桶的垃圾分类动态收运路径优化问题研究

针对城市生活垃圾分类收运过程中存在的环境二次污染和垃圾产生量不确定性等问题,提出了一种基于智能垃圾桶的动态收运车辆路径优化方法。建立以最小化碳排放成本、燃油消耗成本、固定成本和车辆延迟到达惩罚成本为目标的动态车辆路径优化模型。采用滚动时域的方式将动态问题转换为一系列静态问题,并设计两阶段算法进行求解。首先采用粒子群算法对收运车辆路径进行规划,而后在每个时域末,综合考虑待清运垃圾桶的位置和垃圾量、垃圾收运车辆的位置和装载量以动态调整现有车辆路径。研究结果表明,相较于传统的静态收运方案,动态垃圾收运方案能够在降低车辆运输成本和碳排放成本的同时,显著降低由于清运不及时造成的环境二次污染的风险。     

Cross lingual speech emotion recognition via triple attentive asymmetric convolutional neural network

The application of cross‐corpus for speech emotion recognition (SER) via domain adaptation methods have gain high acknowledgment for developing good robust emotion recognition systems using different corpora or datasets. However, the issue of cross‐lingual still remains a challenge in SER and needs more attention to resolve the scenario of applying different language types in both training and testing. In this paper, we propose a triple attentive asymmetric convolutional neural network to address the recognition of emotions for cross‐lingual and cross‐corpus speech in an unsupervised approach. The proposed method adopts the joint supervision of softmax loss and center loss to learn high power discriminative feature representations for target domain via the use of high quality pseudo‐labels. The proposed model uses three attentive convolutional neural networks asymmetrically, where two of the networks are used to artificially label unlabeled target samples as a result of their predictions from training on source labeled samples and the other network is used to obtain salient target discriminative features from the pseudo‐labeled target samples. We evaluate our proposed method on three different language types (i.e., English, German, and Italian) data sets. The experimental results indicate that, our proposed method achieves higher prediction accuracy over other state‐of‐the‐art methods.     

基于等级保护的网络改造方法及异常情况分析与处理

本文介绍了在电力企业信息网中基于等级保护的网络安全防护改造方法。在具体案例中,针对网络改造过程中遇到的网络异常情况,技术人员通过逐一分析、排查,最终恢复正常网络,达到企业信息网络二级域改造的目的。网络安全防护改造方法以及异常情况分析排查案例对同类型企业在网络改造及异常排查工作中具有一定借鉴和指导意义。     

Adaptive load balancing algorithm for multiple homing mobile nodes

In places where mobile users can access multiple wireless networks simultaneously, a multipath scheduling algorithm can benefit the performance of wireless networks and improve the experience of mobile users. However, existing literature shows that it may not be the case, especially for TCP flows. According to early investigations, there are mainly two reasons that result in bad performance of TCP flows in wireless networks. One is the occurrence of out-of-order packets due to different delays in multiple paths. The other is the packet loss which is resulted from the limited bandwidth of wireless networks. To better exploit multipath scheduling for TCP flows, this paper presents a new scheduling algorithm named Adaptive Load Balancing Algorithm (ALBAM) to split traffic across multiple wireless links within the ISP infrastructure. Targeting at solving the two adverse impacts on TCP flows, ALBAM develops two techniques. Firstly, ALBAM takes advantage of the bursty nature of TCP flows and performs scheduling at the flowlet granularity where the packet interval is large enough to compensate for the different path delays. Secondly, ALBAM develops a Packet Number Estimation Algorithm (PNEA) to predict the buffer usage in each path. With PNEA, ALBAM can prevent buffer overflow and schedule the TCP flow to a less congested path before it suffers packet loss. Simulations show that ALBAM can provide better performance to TCP connections than its other counterparts.     

Behavioral and electrophysiological activity of (Z,E)-7,9,11-dodecatrienyl formate,a mimic of the major sex pheromone component of carob moth,Ectomyelois ceratoniae

The behavioral and electrophysiological activity of a mimic [(Z,E)7,9,11-dodecatrienyl formate] of the major sex pheromone component [(Z,E) 9,11,13-tetradecatrienal] of carob moth was assessed. Wind-tunnel bioassays demonstrated that the formate was as effective as natural gland extracts, and significantly more effective than the trienal alone or than the trienal blended with two minor pheromone components, in evoking source contact. Dispensers containing the formate were as effective as trienal-containing blend lures in attracting males when placed at the same dosage in traps in date gardens. Single-cell recordings showed that at least two olfactory neurons, differentiated by spike amplitude, are located in the long trichoid hairs on male carob moth antennae. Dose-response relationships indicated that puffs from cartridges loaded with at least 0.1 g of the formate or of the trienal were necessary to elicit spiking by either the small or the large-spiking cell within a sensillum. Cross-adaptation studies demonstrated that both compounds stimulated the same large-spiking cell. The frequencies of spikes evoked from the large cell when stimulated by emissions from 0.1-g, 1-g, or 10-g cartridges of either the formate or the trienal were not significantly different, suggesting that the formate is an effective mimic of the trienal at the antennal receptor cell level.     

用Word邮件合并功能套打固定格式的毕业证书

邮件合并是Word提供的一种非常重要的实用功能,如能巧妙应用将大大减轻工作量。本文通过毕业证书的套打,根据Word邮件合并功能和Excel函数域功能,以解决问题的思路为顺序,论述了毕业证书套打设计工作的方法和步骤,详细介绍了邮件合并的使用,对实现批量打印非常有用。     

温度对Ni—P化学镀层结合力影响的研究

用弯曲法、划痕法研究了镀后加热温度对Ni-P化学镀层结合力的影响,结果表明:镀后退火温度越高,镀层结合力越好,但温度过高时,镀层硬度将下降。用金相观察及电子探针分析,探讨了镀后退火温度影响结合力的机理。结果指出:退火时将在镀层和基体界面上发生Ni与Fe的互扩散,形成Ni-Fe合金扩散层,从而提高了结合力。为了能在保证镀层硬度的前提下提高结合力,本文提出了二次镀覆的设想,获得较好试验结果。     

离子氮化对镀铬层组织与性能的影响

研究了镀铬层经离子氮化后的组织和性能。分别用SEM、电子探针和X光衍射仪观察和分析了复合处理层剖面的组织、结构和成分,试验结果表明:离子氮化能使镀铬层的网状裂纹弥合,可明显提高了镀层表面硬度、结合力和耐蚀性。     

Genetic Insight into the Domain Structure and Functions of Dicer-Type Ribonucleases

Ribonuclease Dicer belongs to the family of RNase III endoribonucleases, the enzymes that specifically hydrolyze phosphodiester bonds found in double-stranded regions of RNAs. Dicer enzymes are mostly known for their essential role in the biogenesis of small regulatory RNAs. A typical Dicer-type RNase consists of a helicase domain, a domain of unknown function (DUF283), a PAZ (Piwi-Argonaute-Zwille) domain, two RNase III domains, and a double-stranded RNA binding domain; however, the domain composition of Dicers varies among species. Dicer and its homologues developed only in eukaryotes; nevertheless, the two enzymatic domains of Dicer, helicase and RNase III, display high sequence similarity to their prokaryotic orthologs. Evolutionary studies indicate that a combination of the helicase and RNase III domains in a single protein is a eukaryotic signature and is supposed to be one of the critical events that triggered the consolidation of the eukaryotic RNA interference. In this review, we provide the genetic insight into the domain organization and structure of Dicer proteins found in vertebrate and invertebrate animals, plants and fungi. We also discuss, in the context of the individual domains, domain deletion variants and partner proteins, a variety of Dicers’ functions not only related to small RNA biogenesis pathways.     

Rational Design of CYP3A4 Inhibitors: A One-Atom Linker Elongation in Ritonavir-Like Compounds Leads to a Marked Improvement in the Binding Strength

Inhibition of the major human drug-metabolizing cytochrome P450 3A4 (CYP3A4) by pharmaceuticals and other xenobiotics could lead to toxicity, drug–drug interactions and other adverse effects, as well as pharmacoenhancement. Despite serious clinical implications, the structural basis and attributes required for the potent inhibition of CYP3A4 remain to be established. We utilized a rational inhibitor design to investigate the structure–activity relationships in the analogues of ritonavir, the most potent CYP3A4 inhibitor in clinical use. This study elucidated the optimal length of the head-group spacer using eleven (series V) analogues with the R₁/R₂ side-groups as phenyls or R₁–phenyl/R₂–indole/naphthalene in various stereo configurations. Spectral, functional and structural characterization of the inhibitory complexes showed that a one-atom head-group linker elongation, from pyridyl–ethyl to pyridyl–propyl, was beneficial and markedly improved K_s, IC₅₀ and thermostability of CYP3A4. In contrast, a two-atom linker extension led to a multi-fold decrease in the binding and inhibitory strength, possibly due to spatial and/or conformational constraints. The lead compound, 3h, was among the best inhibitors designed so far and overall, the strongest binder (K_s and IC₅₀ of 0.007 and 0.090 µM, respectively). 3h was the fourth structurally simpler inhibitor superior to ritonavir, which further demonstrates the power of our approach.