The recent progress in Reinforcement Learning applications to Resource Management presents MDPs without a deeper analysis of the impacts of design decisions on agent performance. In this paper, we compare and contrast four different MDP variations, discussing their computational requirements and impacts on agent performance by means of an empirical analysis. We conclude by showing that, in our experiments, when using Multi-Layer Perceptrons as approximation function, a compact state representation allows transfer of agents between environments, and that transferred agents have good performance and outperform specialized agents in 80\% of the tested scenarios, even without retraining.

Simulations of thin film sputter deposition require the separation of the plasma and material transport in the gas-phase from the growth/sputtering processes at the bounding surfaces. Interface models based on analytic expressions or look-up tables inherently restrict this complex interaction to a bare minimum. A machine learning model has recently been shown to overcome this remedy for Ar ions bombarding a Ti-Al composite target. However, the chosen network structure (i.e., a multilayer perceptron) provides approximately 4 million degrees of freedom, which bears the risk of overfitting the relevant dynamics and complicating the model to an unreliable extend. This work proposes a conceptually more sophisticated but parameterwise simplified regression artificial neural network for an extended scenario, considering a variable instead of a single fixed Ti-Al stoichiometry. A convolutional $\beta$-variational autoencoder is trained to reduce the high-dimensional energy-angular distribution of sputtered particles to a latent space representation of only two components. In addition to a primary decoder which is trained to reconstruct the input energy-angular distribution, a secondary decoder is employed to reconstruct the mean energy of incident Ar ions as well as the present Ti-Al composition. The mutual latent space is hence conditioned on these quantities. The trained primary decoder of the variational autoencoder network is subsequently transferred to a regression network, for which only the mapping to the particular latent space has to be learned. While obtaining a competitive performance, the number of degrees of freedom is drastically reduced to 15,111 and 486 parameters for the primary decoder and the remaining regression network, respectively. The underlying methodology is general and can easily be extended to more complex physical descriptions with a minimal amount of data required.

The robustness of the much-used Graph Convolutional Networks (GCNs) to perturbations of their input is becoming a topic of increasing importance. In this paper, the random GCN is introduced for which a random matrix theory analysis is possible. This analysis suggests that if the graph is sufficiently perturbed, or in the extreme case random, then the GCN fails to benefit from the node features. It is furthermore observed that enhancing the message passing step in GCNs by adding the node feature kernel to the adjacency matrix of the graph structure solves this problem. An empirical study of a GCN utilised for node classification on six real datasets further confirms the theoretical findings and demonstrates that perturbations of the graph structure can result in GCNs performing significantly worse than Multi-Layer Perceptrons run on the node features alone. In practice, adding a node feature kernel to the message passing of perturbed graphs results in a significant improvement of the GCN's performance, thereby rendering it more robust to graph perturbations. Our code is publicly available at:https://github.com/ChangminWu/RobustGCN.

The ability to identify applications based on the network data they generate could be a valuable tool for cyber defense. We report on a machine learning technique capable of using netflow-like features to predict the application that generated the traffic. In our experiments, we used ground-truth labels obtained from host-based sensors deployed in a large enterprise environment; we applied random forests and multilayer perceptrons to the tasks of browser vs. non-browser identification, browser fingerprinting, and process name prediction. For each of these tasks, we demonstrate how machine learning models can achieve high classification accuracy using only netflow-like features as the basis for classification.

This course is uniquely designed to be suitable for both experienced developers seeking to make that jump to Machine learning or complete beginners who don't understand machine learning and Artificial Neural Network from the ground up. In this course, we introduce a comprehensive training of multilayer perceptron neural networks or MLP in MATLAB, in which, in addition to reviewing the theories related to MLP neural networks, the practical implementation of this type of network in MATLAB environment is also fully covered. MATLAB offers specialized toolboxes and functions for working with Machine Learning and Artificial Neural Networks which makes it a lot easier and faster for you to develop a NN. At the end of this course, you'll be able to create a Neural Network for applications such as classification, clustering, pattern recognition, function approximation, control, prediction, and optimization. Anyone who wants to develop a Neural Network with no programming skills!

In recent years, many recommender systems using network embedding (NE) such as graph neural networks (GNNs) have been extensively studied in the sense of improving recommendation accuracy. However, such attempts have focused mostly on utilizing only the information of positive user-item interactions with high ratings. Thus, there is a challenge on how to make use of low rating scores for representing users' preferences since low ratings can be still informative in designing NE-based recommender systems. In this study, we present SiReN, a new sign-aware recommender system based on GNN models. Specifically, SiReN has three key components: 1) constructing a signed bipartite graph for more precisely representing users' preferences, which is split into two edge-disjoint graphs with positive and negative edges each, 2) generating two embeddings for the partitioned graphs with positive and negative edges via a GNN model and a multi-layer perceptron (MLP), respectively, and then using an attention model to obtain the final embeddings, and 3) establishing a sign-aware Bayesian personalized ranking (BPR) loss function in the process of optimization. Through comprehensive experiments, we empirically demonstrate that SiReN consistently outperforms state-of-the-art NE-aided recommendation methods.

An AI-powered Startup Theme that helps you build a scalable startup company website. It features an intelligent layout builder, drag and drops page builder, and VueJS powered slider plugin. Perceptron is a Premium WordPress Theme with a focus on artificial intelligence, machine learning, and deep learning. This Premium WordPress Theme is designed for Consulting Firms, Marketing Agencies, Law Firms, and Lawyers, Design Studios, Financial Services Businesses. There are more than 10 distinct pages, including 05 unique home pages, with the most types of pages available. This template is appropriate for all types of machine learning and deep learning, artificial intelligence, computer vision, natural language processing, face recognition, speech analysis, car driving, etc.

The perceptron algorithm was invented in 1958 at the Cornell Aeronautical Laboratory by Frank Rosenblatt, funded by the United States Office of Naval Research. The perceptron was intended to be a machine, rather than a program, and while its first implementation was in software for the IBM 704, it was subsequently implemented in custom-built hardware as the "Mark 1 perceptron". This machine was designed for image recognition: it had an array of 400 photocells, randomly connected to the "neurons". Weights were encoded in potentiometers, and weight updates during learning were performed by electric motors.

The field of Computer Vision has for years been dominated by Convolutional Neural Networks (CNNs). Through the use of filters, these networks are able to generate simplified versions of the input image by creating feature maps that highlight the most relevant parts. These features are then used by a multi-layer perceptron to perform the desired classification. But recently this field has been incredibly revolutionized by the architecture of Vision Transformers (ViT), which through the mechanism of self-attention has proven to obtain excellent results on many tasks. If this in-depth educational content is useful for you, subscribe to our AI research mailing list to be alerted when we release new material.

Graph Neural Networks (GNNs) have already been widely applied in various graph mining tasks. However, they suffer from the shallow architecture issue, which is the key impediment that hinders the model performance improvement. Although several relevant approaches have been proposed, none of the existing studies provides an in-depth understanding of the root causes of performance degradation in deep GNNs. In this paper, we conduct the first systematic experimental evaluation to present the fundamental limitations of shallow architectures. Based on the experimental results, we answer the following two essential questions: (1) what actually leads to the compromised performance of deep GNNs; (2) when we need and how to build deep GNNs. The answers to the above questions provide empirical insights and guidelines for researchers to design deep and well-performed GNNs. To show the effectiveness of our proposed guidelines, we present Deep Graph Multi-Layer Perceptron (DGMLP), a powerful approach (a paradigm in its own right) that helps guide deep GNN designs. Experimental results demonstrate three advantages of DGMLP: 1) high accuracy -- it achieves state-of-the-art node classification performance on various datasets; 2) high flexibility -- it can flexibly choose different propagation and transformation depths according to graph size and sparsity; 3) high scalability and efficiency -- it supports fast training on large-scale graphs. Our code is available in https://github.com/zwt233/DGMLP.