在本文中，我们应用了一个多代理增强学习（MARL）框架，允许基站（BS）和用户设备（UES）共同学习频道访问策略及其在无线的多个访问方案中的信号。在此框架中，BS和UES是需要合作才能提供数据的增强剂学习（RL）代理。与无争议和基于争议的基线的比较表明，即使在高流量情况下，我们的框架在高速公路上也达到了卓越的性能，同时保持低碰撞率。研究了该方法的可伸缩性，因为它是MARL中的一个主要问题，本文提供了第一个结果以解决它。

In the last decade, exponential data growth supplied machine learning-based algorithms' capacity and enabled their usage in daily-life activities. Additionally, such an improvement is partially explained due to the advent of deep learning techniques, i.e., stacks of simple architectures that end up in more complex models. Although both factors produce outstanding results, they also pose drawbacks regarding the learning process as training complex models over large datasets are expensive and time-consuming. Such a problem is even more evident when dealing with video analysis. Some works have considered transfer learning or domain adaptation, i.e., approaches that map the knowledge from one domain to another, to ease the training burden, yet most of them operate over individual or small blocks of frames. This paper proposes a novel approach to map the knowledge from action recognition to event recognition using an energy-based model, denoted as Spectral Deep Belief Network. Such a model can process all frames simultaneously, carrying spatial and temporal information through the learning process. The experimental results conducted over two public video dataset, the HMDB-51 and the UCF-101, depict the effectiveness of the proposed model and its reduced computational burden when compared to traditional energy-based models, such as Restricted Boltzmann Machines and Deep Belief Networks.

Kernel methods provide a flexible and theoretically grounded approach to nonlinear and nonparametric learning. While memory requirements hinder their applicability to large datasets, many approximate solvers were recently developed for scaling up kernel methods, such as random Fourier features. However, these scalable approaches are based on approximations of isotropic kernels, which are incapable of removing the influence of possibly irrelevant features. In this work, we design random Fourier features for automatic relevance determination kernels, widely used for variable selection, and propose a new method based on joint optimization of the kernel machine parameters and the kernel relevances. Additionally, we present a new optimization algorithm that efficiently tackles the resulting objective function, which is non-convex. Numerical validation on synthetic and real-world data shows that our approach achieves low prediction error and effectively identifies relevant predictors. Our solution is modular and uses the PyTorch framework.

滑坡在陡峭的斜坡上具有破坏性和反复发生的自然灾害，并代表了生命和财产的风险。了解遗物滑坡的位置对于了解其机制，更新库存图并改善风险评估至关重要。但是，在覆盖着雨林植被的热带地区，遗物滑坡映射很复杂。提出了一种新的CNN方法，用于半自动检测遗物滑坡，该检测使用由K均值聚类算法生成的数据集并具有预训练步骤。在预训练中计算的权重用于微调CNN训练过程。使用CBERS-4A WPM图像进行了建议和标准方法之间的比较。使用三个用于语义分割的CNN（U-NET，FPN，Linknet）带有两个增强数据集。总共测试了42种CNN组合。在测试的组合之间，精度和回忆的值非常相似。每种组合的召回率都高于75 \％，但是精度值通常小于20 \％。假阳性（FP）样品被称为这些低精度值的原因。提出的方法的预测更准确，正确检测到更多的滑坡。这项工作表明，在被雨林覆盖的区域发现遗物滑坡存在局限性，这主要与牧场的光谱响应与与\ textit {gleichenella sp。}蕨类植物的森林砍伐区域之间的相似性有关，通常用作lands斑scars的指示。

通常，基于生物谱系的控制系统可能不依赖于各个预期行为或合作适当运行。相反，这种系统应该了解未经授权的访问尝试的恶意程序。文献中提供的一些作品建议通过步态识别方法来解决问题。这些方法旨在通过内在的可察觉功能来识别人类，尽管穿着衣服或配件。虽然该问题表示相对长时间的挑战，但是为处理问题的大多数技术存在与特征提取和低分类率相关的几个缺点，以及其他问题。然而，最近的深度学习方法是一种强大的一组工具，可以处理几乎任何图像和计算机视觉相关问题，为步态识别提供最重要的结果。因此，这项工作提供了通过步态认可的关于生物识别检测的最近作品的调查汇编，重点是深入学习方法，强调他们的益处，暴露出弱点。此外，它还呈现用于解决相关约束的数据集，方法和体系结构的分类和表征描述。

Accurate determination of a small molecule candidate (ligand) binding pose in its target protein pocket is important for computer-aided drug discovery. Typical rigid-body docking methods ignore the pocket flexibility of protein, while the more accurate pose generation using molecular dynamics is hindered by slow protein dynamics. We develop a tiered tensor transform (3T) algorithm to rapidly generate diverse protein-ligand complex conformations for both pose and affinity estimation in drug screening, requiring neither machine learning training nor lengthy dynamics computation, while maintaining both coarse-grain-like coordinated protein dynamics and atomistic-level details of the complex pocket. The 3T conformation structures we generate are closer to experimental co-crystal structures than those generated by docking software, and more importantly achieve significantly higher accuracy in active ligand classification than traditional ensemble docking using hundreds of experimental protein conformations. 3T structure transformation is decoupled from the system physics, making future usage in other computational scientific domains possible.

Variational autoencoders model high-dimensional data by positing low-dimensional latent variables that are mapped through a flexible distribution parametrized by a neural network. Unfortunately, variational autoencoders often suffer from posterior collapse: the posterior of the latent variables is equal to its prior, rendering the variational autoencoder useless as a means to produce meaningful representations. Existing approaches to posterior collapse often attribute it to the use of neural networks or optimization issues due to variational approximation. In this paper, we consider posterior collapse as a problem of latent variable non-identifiability. We prove that the posterior collapses if and only if the latent variables are non-identifiable in the generative model. This fact implies that posterior collapse is not a phenomenon specific to the use of flexible distributions or approximate inference. Rather, it can occur in classical probabilistic models even with exact inference, which we also demonstrate. Based on these results, we propose a class of latent-identifiable variational autoencoders, deep generative models which enforce identifiability without sacrificing flexibility. This model class resolves the problem of latent variable non-identifiability by leveraging bijective Brenier maps and parameterizing them with input convex neural networks, without special variational inference objectives or optimization tricks. Across synthetic and real datasets, latent-identifiable variational autoencoders outperform existing methods in mitigating posterior collapse and providing meaningful representations of the data.

Differentiable Architecture Search (DARTS) has attracted considerable attention as a gradient-based Neural Architecture Search (NAS) method. Since the introduction of DARTS, there has been little work done on adapting the action space based on state-of-art architecture design principles for CNNs. In this work, we aim to address this gap by incrementally augmenting the DARTS search space with micro-design changes inspired by ConvNeXt and studying the trade-off between accuracy, evaluation layer count, and computational cost. To this end, we introduce the Pseudo-Inverted Bottleneck conv block intending to reduce the computational footprint of the inverted bottleneck block proposed in ConvNeXt. Our proposed architecture is much less sensitive to evaluation layer count and outperforms a DARTS network with similar size significantly, at layer counts as small as 2. Furthermore, with less layers, not only does it achieve higher accuracy with lower GMACs and parameter count, GradCAM comparisons show that our network is able to better detect distinctive features of target objects compared to DARTS.

Deep learning techniques with neural networks have been used effectively in computational fluid dynamics (CFD) to obtain solutions to nonlinear differential equations. This paper presents a physics-informed neural network (PINN) approach to solve the Blasius function. This method eliminates the process of changing the non-linear differential equation to an initial value problem. Also, it tackles the convergence issue arising in the conventional series solution. It is seen that this method produces results that are at par with the numerical and conventional methods. The solution is extended to the negative axis to show that PINNs capture the singularity of the function at $\eta=-5.69$

The Government of Kerala had increased the frequency of supply of free food kits owing to the pandemic, however, these items were static and not indicative of the personal preferences of the consumers. This paper conducts a comparative analysis of various clustering techniques on a scaled-down version of a real-world dataset obtained through a conjoint analysis-based survey. Clustering carried out by centroid-based methods such as k means is analyzed and the results are plotted along with SVD, and finally, a conclusion is reached as to which among the two is better. Once the clusters have been formulated, commodities are also decided upon for each cluster. Also, clustering is further enhanced by reassignment, based on a specific cluster loss threshold. Thus, the most efficacious clustering technique for designing a food kit tailored to the needs of individuals is finally obtained.