In this paper we are proposing classification algorithm for multifrequency Polarimetric Synthetic Aperture Radar (PolSAR) image. Using PolSAR decomposition algorithms 33 features are extracted from each frequency band of the given image. Then, a two-layer autoencoder is used to reduce the dimensionality of input feature vector while retaining useful features of the input. This reduced dimensional feature vector is then applied to generate superpixels using simple linear iterative clustering (SLIC) algorithm. Next, a robust feature representation is constructed using both pixel as well as superpixel information. Finally, softmax classifier is used to perform classification task. The advantage of using superpixels is that it preserves spatial information between neighbouring PolSAR pixels and therefore minimizes the effect of speckle noise during classification. Experiments have been conducted on Flevoland dataset and the proposed method was found to be superior to other methods available in the literature.

Traffic forecasting is a complex multivariate time-series regression task of paramount importance for traffic management and planning. However, existing approaches often struggle to model complex multi-range dependencies using local spatiotemporal features and road network hierarchical knowledge. To address this, we propose MultiSPANS. First, considering that an individual recording point cannot reflect critical spatiotemporal local patterns, we design multi-filter convolution modules for generating informative ST-token embeddings to facilitate attention computation. Then, based on ST-token and spatial-temporal position encoding, we employ the Transformers to capture long-range temporal and spatial dependencies. Furthermore, we introduce structural entropy theory to optimize the spatial attention mechanism. Specifically, The structural entropy minimization algorithm is used to generate optimal road network hierarchies, i.e., encoding trees. Based on this, we propose a relative structural entropy-based position encoding and a multi-head attention masking scheme based on multi-layer encoding trees. Extensive experiments demonstrate the superiority of the presented framework over several state-of-the-art methods in real-world traffic datasets, and the longer historical windows are effectively utilized. The code is available at https://github.com/SELGroup/MultiSPANS.

Most meta-learning methods assume that the (very small) context set used to establish a new task at test time is passively provided. In some settings, however, it is feasible to actively select which points to label; the potential gain from a careful choice is substantial, but the setting requires major differences from typical active learning setups. We clarify the ways in which active meta-learning can be used to label a context set, depending on which parts of the meta-learning process use active learning. Within this framework, we propose a natural algorithm based on fitting Gaussian mixtures for selecting which points to label; though simple, the algorithm also has theoretical motivation. The proposed algorithm outperforms state-of-the-art active learning methods when used with various meta-learning algorithms across several benchmark datasets. Meta-learning has gained significant prominence as a substitute for traditional "plain" supervised learning tasks, with the aim to adapt or generalize to new tasks given extremely limited data. There has been enormous success compared to learning "from scratch" on each new problem, but could we do even better, with even less data? One major way to improve data-efficiency in standard supervised learning settings is to move to an active learning paradigm, where typically a model can request a small number of labels from a pool of unlabeled data; these are collected, used to further train the model, and the process is repeated. Although each of these lines of research are quite developed, their combination - active meta-learning - has seen comparatively little research attention. Given that both focus on improving data efficiency, it seems very natural to investigate further. How can a meta-learner exploit an active learning setup to learn the best model possible, using only a very small number of labels in its context sets? We are aware of two previous attempts at active selection of context sets in meta-learning: Müller et al. (2022) do so at meta-training time for text classification, while Boney & Ilin (2017) do it at meta-test time in semi-supervised few-shot image classification with ProtoNet (Snell et al., 2017). "Active meta-learning" thus means very different things in their procedures; these approaches are also entirely different from work on active selection of tasks during meta-training (as in Kaddour et al., 2020; Nikoloska & Simeone, 2022; Kumar et al., 2022). Our first contribution is therefore to clarify the different ways in which active learning can be applied to meta-learning, for differing purposes.

This work presents OVIR-3D, a straightforward yet effective method for open-vocabulary 3D object instance retrieval without using any 3D data for training. Given a language query, the proposed method is able to return a ranked set of 3D object instance segments based on the feature similarity of the instance and the text query. This is achieved by a multi-view fusion of text-aligned 2D region proposals into 3D space, where the 2D region proposal network could leverage 2D datasets, which are more accessible and typically larger than 3D datasets. The proposed fusion process is efficient as it can be performed in real-time for most indoor 3D scenes and does not require additional training in 3D space. Experiments on public datasets and a real robot show the effectiveness of the method and its potential for applications in robot navigation and manipulation.

Can a micron sized sack of interacting molecules autonomously learn an internal model of a complex and fluctuating environment? We draw insights from control theory, machine learning theory, chemical reaction network theory, and statistical physics to develop a general architecture whereby a broad class of chemical systems can autonomously learn complex distributions. Our construction takes the form of a chemical implementation of machine learning's optimization workhorse: gradient descent on the relative entropy cost function. We show how this method can be applied to optimize any detailed balanced chemical reaction network and that the construction is capable of using hidden units to learn complex distributions. This result is then recast as a form of integral feedback control. Finally, due to our use of an explicit physical model of learning, we are able to derive thermodynamic costs and trade-offs associated to this process.

Crops hold paramount significance as they serve as the primary provider of energy, nutrition, and medicinal benefits for the human population. Plant diseases, however, can negatively affect leaves during agricultural cultivation, resulting in significant losses in crop output and economic value. Therefore, it is crucial for farmers to identify crop diseases. However, this method frequently necessitates hard work, a lot of planning, and in-depth familiarity with plant pathogens. Given these numerous obstacles, it is essential to provide solutions that can easily interface with mobile and IoT devices so that our farmers can guarantee the best possible crop development. Various machine learning (ML) as well as deep learning (DL) algorithms have been created & studied for the identification of plant disease detection, yielding substantial and promising results. This article presents a novel classification method that builds on prior work by utilising attention-based feature extraction, RGB channel-based chromatic analysis, Support Vector Machines (SVM) for improved performance, and the ability to integrate with mobile applications and IoT devices after quantization of information. Several disease classification algorithms were compared with the suggested model, and it was discovered that, in terms of accuracy, Vision Transformer-based feature extraction and additional Green Chromatic Coordinate feature with SVM classification achieved an accuracy of (GCCViT-SVM) - 99.69%, whereas after quantization for IoT device integration achieved an accuracy of - 97.41% while almost reducing 4x in size. Our findings have profound implications because they have the potential to transform how farmers identify crop illnesses with precise and fast information, thereby preserving agricultural output and ensuring food security.

Contrastive representation learning is crucial in medical time series analysis as it alleviates dependency on labor-intensive, domain-specific, and scarce expert annotations. However, existing contrastive learning methods primarily focus on one single data level, which fails to fully exploit the intricate nature of medical time series. To address this issue, we present COMET, an innovative hierarchical framework that leverages data consistencies at all inherent levels in medical time series. Our meticulously designed model systematically captures data consistency from four potential levels: observation, sample, trial, and patient levels. By developing contrastive loss at multiple levels, we can learn effective representations that preserve comprehensive data consistency, maximizing information utilization in a self-supervised manner. We conduct experiments in the challenging patient-independent setting. We compare COMET against six baselines using three diverse datasets, which include ECG signals for myocardial infarction and EEG signals for Alzheimer's and Parkinson's diseases. The results demonstrate that COMET consistently outperforms all baselines, particularly in setup with 10% and 1% labeled data fractions across all datasets. These results underscore the significant impact of our framework in advancing contrastive representation learning techniques for medical time series.

Due to the influence of many factors, including technical indicators on stock price prediction, feature selection is important to choose the best indicators. This study uses technical indicators and features selection and regression methods to solve the problem of closing the stock market price. The aim of this research is to predict the stock market price with the least error. By the proposed method, the data created by the 3-day time window were converted to the appropriate input for regression methods. In this paper, 10 regressor and 123 technical indicators have been examined on data of the last 13 years of Apple Company. The results have been investigated by 5 error-based evaluation criteria. Based on results of the proposed method, MLPSF has 56/47% better performance than MLP. Also, SVRSF has 67/42% improved compared to SVR. LRSF was 76.7 % improved compared to LR. The RISF method also improved 72.82 % of Ridge regression. The DTRSB method had 24.23 % improvement over DTR. KNNSB had 15.52 % improvement over KNN regression. RFSB had a 6 % improvement over RF. GBRSF also improved at 7% over GBR. Finally, ADASF and ADASB also had a 4% improvement over the ADA regression. Also, Ridge and LinearRegression had the best results for stock price prediction. Based on results, the best indicators to predict stock price are: the Squeeze_pro, Percentage Price Oscillator, Thermo, Decay, Archer On-Balance Volume, Bollinger Bands, Squeeze and Ichimoku indicator. According to the results, the use of suitable combination of suggested indicators along with regression methods has resulted in high accuracy in predicting the closing price.

Predicting multiple real-world tasks in a single model often requires a particularly diverse feature space. Multimodal (MM) models aim to extract the synergistic predictive potential of multiple data types to create a shared feature space with aligned semantic meaning across inputs of drastically varying sizes (i.e. images, text, sound). Most current MM architectures fuse these representations in parallel, which not only limits their interpretability but also creates a dependency on modality availability. We present MultiModN, a multimodal, modular network that fuses latent representations in a sequence of any number, combination, or type of modality while providing granular real-time predictive feedback on any number or combination of predictive tasks. MultiModN's composable pipeline is interpretable-by-design, as well as innately multi-task and robust to the fundamental issue of biased missingness. We perform four experiments on several benchmark MM datasets across 10 real-world tasks (predicting medical diagnoses, academic performance, and weather), and show that MultiModN's sequential MM fusion does not compromise performance compared with a baseline of parallel fusion. By simulating the challenging bias of missing not-at-random (MNAR), this work shows that, contrary to MultiModN, parallel fusion baselines erroneously learn MNAR and suffer catastrophic failure when faced with different patterns of MNAR at inference. To the best of our knowledge, this is the first inherently MNAR-resistant approach to MM modeling. In conclusion, MultiModN provides granular insights, robustness, and flexibility without compromising performance.

We designed and tested a system for real-time control of a user interface by extracting surface electromyographic (sEMG) activity from eight electrodes in a wrist-band configuration. sEMG data were streamed into a machine-learning algorithm that classified hand gestures in real-time. After an initial model calibration, participants were presented with one of three types of feedback during a human-learning stage: veridical feedback, in which predicted probabilities from the gesture classification algorithm were displayed without alteration, modified feedback, in which we applied a hidden augmentation of error to these probabilities, and no feedback. User performance was then evaluated in a series of minigames, in which subjects were required to use eight gestures to manipulate their game avatar to complete a task. Experimental results indicated that, relative to baseline, the modified feedback condition led to significantly improved accuracy and improved gesture class separation. These findings suggest that real-time feedback in a gamified user interface with manipulation of feedback may enable intuitive, rapid, and accurate task acquisition for sEMG-based gesture recognition applications.