Self-supervised learning aims to learn image feature representations without the usage of manually annotated labels. It is often used as a precursor step to obtain useful initial network weights which contribute to faster convergence and superior performance of downstream tasks. While self-supervision allows one to reduce the domain gap between supervised and unsupervised learning without the usage of labels, the self-supervised objective still requires a strong inductive bias to downstream tasks for effective transfer learning. In this work, we present our material and texture based self-supervision method named MATTER (MATerial and TExture Representation Learning), which is inspired by classical material and texture methods. Material and texture can effectively describe any surface, including its tactile properties, color, and specularity. By extension, effective representation of material and texture can describe other semantic classes strongly associated with said material and texture. MATTER leverages multi-temporal, spatially aligned remote sensing imagery over unchanged regions to learn invariance to illumination and viewing angle as a mechanism to achieve consistency of material and texture representation. We show that our self-supervision pre-training method allows for up to 24.22% and 6.33% performance increase in unsupervised and fine-tuned setups, and up to 76% faster convergence on change detection, land cover classification, and semantic segmentation tasks.

Advanced manufacturing techniques have enabled the production of materials with state-of-the-art properties. In many cases however, the development of physics-based models of these techniques lags behind their use in the lab. This means that designing and running experiments proceeds largely via trial and error. This is sub-optimal since experiments are cost-, time-, and labor-intensive. In this work we propose a machine learning framework, differential property classification (DPC), which enables an experimenter to leverage machine learning's unparalleled pattern matching capability to pursue data-driven experimental design. DPC takes two possible experiment parameter sets and outputs a prediction of which will produce a material with a more desirable property specified by the operator. We demonstrate the success of DPC on AA7075 tube manufacturing process and mechanical property data using shear assisted processing and extrusion (ShAPE), a solid phase processing technology. We show that by focusing on the experimenter's need to choose between multiple candidate experimental parameters, we can reframe the challenging regression task of predicting material properties from processing parameters, into a classification task on which machine learning models can achieve good performance.

Advancements in Intelligent Traffic Systems (ITS) have made huge amounts of traffic data available through automatic data collection. A big part of this data is stored as trajectories of moving vehicles and road users. Automatic analysis of this data with minimal human supervision would both lower the costs and eliminate subjectivity of the analysis. Trajectory clustering is an unsupervised task. In this paper, we perform a comprehensive comparison of similarity measures, clustering algorithms and evaluation measures using trajectory data from seven intersections. We also propose a method to automatically generate trajectory reference clusters based on their origin and destination points to be used for label-based evaluation measures. Therefore, the entire procedure remains unsupervised both in clustering and evaluation levels. Finally, we use a combination of evaluation measures to find the top performing similarity measures and clustering algorithms for each intersection. The results show that there is no single combination of distance and clustering algorithm that is always among the top ten clustering setups.

Accelerated gradient methods are the cornerstones of large-scale, data-driven optimization problems that arise naturally in machine learning and other fields concerning data analysis. We introduce a gradient-based optimization framework for achieving acceleration, based on the recently introduced notion of fixed-time stability of dynamical systems. The method presents itself as a generalization of simple gradient-based methods suitably scaled to achieve convergence to the optimizer in a fixed-time, independent of the initialization. We achieve this by first leveraging a continuous-time framework for designing fixed-time stable dynamical systems, and later providing a consistent discretization strategy, such that the equivalent discrete-time algorithm tracks the optimizer in a practically fixed number of iterations. We also provide a theoretical analysis of the convergence behavior of the proposed gradient flows, and their robustness to additive disturbances for a range of functions obeying strong convexity, strict convexity, and possibly nonconvexity but satisfying the Polyak-{\L}ojasiewicz inequality. We also show that the regret bound on the convergence rate is constant by virtue of the fixed-time convergence. The hyperparameters have intuitive interpretations and can be tuned to fit the requirements on the desired convergence rates. We validate the accelerated convergence properties of the proposed schemes on a range of numerical examples against the state-of-the-art optimization algorithms. Our work provides insights on developing novel optimization algorithms via discretization of continuous-time flows.

Recent advances in reinforcement learning have demonstrated its ability to solve hard agent-environment interaction tasks on a super-human level. However, the application of reinforcement learning methods to practical and real-world tasks is currently limited due to most RL state-of-art algorithms' sample inefficiency, i.e., the need for a vast number of training episodes. For example, OpenAI Five algorithm that has beaten human players in Dota 2 has trained for thousands of years of game time. Several approaches exist that tackle the issue of sample inefficiency, that either offers a more efficient usage of already gathered experience or aim to gain a more relevant and diverse experience via a better exploration of an environment. However, to our knowledge, no such approach exists for model-based algorithms, that showed their high sample efficiency in solving hard control tasks with high-dimensional state space. This work connects exploration techniques and model-based reinforcement learning. We have designed a novel exploration method that takes into account features of the model-based approach. We also demonstrate through experiments that our method significantly improves the performance of the model-based algorithm Dreamer.

A class or taxonomic hierarchy is often manually constructed, and part of our knowledge about the world. In this paper, we propose a novel algorithm for automatically acquiring a class hierarchy from a classifier which is often a large neural network these days. The information that we need from a classifier is its confusion matrix which contains, for each pair of base classes, the number of errors the classifier makes by mistaking one for another. Our algorithm produces surprisingly good hierarchies for some well-known deep neural network models trained on the CIFAR-10 dataset, a neural network model for predicting the native language of a non-native English speaker, a neural network model for detecting the language of a written text, and a classifier for identifying music genre. In the literature, such class hierarchies have been used to provide interpretability to the neural networks. We also discuss some other potential uses of the acquired hierarchies.

Machine learning models are widely used for real-world applications, such as document analysis and vision. Constrained machine learning problems are problems where learned models have to both be accurate and respect constraints. For continuous convex constraints, many works have been proposed, but learning under combinatorial constraints is still a hard problem. The goal of this paper is to broaden the modeling capacity of constrained machine learning problems by incorporating existing work from combinatorial optimization. We propose first a general framework called BaGeL (Branch, Generate and Learn) which applies Branch and Bound to constrained learning problems where a learning problem is generated and trained at each node until only valid models are obtained. Because machine learning has specific requirements, we also propose an extended table constraint to split the space of hypotheses.

Biological data and knowledge bases increasingly rely on Semantic Web technologies and the use of knowledge graphs for data integration, retrieval and federated queries. We propose a solution for automatically semantifying biological assays. Our solution contrasts the problem of automated semantification as labeling versus clustering where the two methods are on opposite ends of the method complexity spectrum. Characteristically modeling our problem, we find the clustering solution significantly outperforms a deep neural network state-of-the-art labeling approach. This novel contribution is based on two factors: 1) a learning objective closely modeled after the data outperforms an alternative approach with sophisticated semantic modeling; 2) automatically semantifying biological assays achieves a high performance F 1 of nearly 83%, which to our knowledge is the first reported standardized evaluation of the task offering a strong benchmark model.

Recent studies focus on formulating the traffic forecasting as a spatio-temporal graph modeling problem. They typically construct a static spatial graph at each time step and then connect each node with itself between adjacent time steps to construct the spatio-temporal graph. In such a graph, the correlations between different nodes at different time steps are not explicitly reflected, which may restrict the learning ability of graph neural networks. Meanwhile, those models ignore the dynamic spatio-temporal correlations among nodes as they use the same adjacency matrix at different time steps. To overcome these limitations, we propose a Spatio-Temporal Joint Graph Convolutional Networks (STJGCN) for traffic forecasting over several time steps ahead on a road network. Specifically, we construct both pre-defined and adaptive spatio-temporal joint graphs (STJGs) between any two time steps, which represent comprehensive and dynamic spatio-temporal correlations. We further design dilated causal spatio-temporal joint graph convolution layers on STJG to capture the spatio-temporal dependencies from distinct perspectives with multiple ranges. A multi-range attention mechanism is proposed to aggregate the information of different ranges. Experiments on four public traffic datasets demonstrate that STJGCN is computationally efficient and outperforms 11 state-of-the-art baseline methods.

Machine learning models are used in a variety of different ways depending on the task at hand. There are different types of models, including regression models, clustering models, and classification models. Each type of model is suited for specific tasks, but there are also a number of different machine learning algorithms that can be used to train these models. The selection of the appropriate algorithm is important because it greatly affects the outcome of your model. For example, you could have two types of cancer in your data set and choose to use a classification algorithm when you should actually have chosen to use a clustering algorithm.