Machine learning methods, such as diffusion models, are widely explored as a promising way to accelerate high-fidelity fluid dynamics computation via a super-resolution process from faster-tocompute low-fidelity input. However, existing approaches usually make impractical assumptions that the low-fidelity data is downsampled from high-fidelity data. In reality, low-fidelity data is produced by numerical solvers that use a coarser resolution. Solvergenerated low-fidelity data usually sacrifices fine-grained details, such as small-scale vortices compared to high-fidelity ones. Our findings show that SOTA diffusion models struggle to reconstruct high-fidelity outputs from solver-generated low-fidelity inputs. To bridge this gap, we propose SG-Diff, a novel diffusion model for reconstruction, where both low-fidelity inputs and high-fidelity targets are generated from numerical solvers. We propose an Importance Weight strategy during training that serves as a form of self-guidance, focusing on intricate fluid details, and a Predictor-Corrector-Advancer SDE solver that embeds physical guidance into the diffusion sampling process. Together, these techniques steer the diffusion model toward more accurate reconstructions. Experimental results on four 2D turbulent flow datasets demonstrate the efficacy of SG-Diff against state-of-the-art baselines. Code, datasets, and additional appendix are available at https://github.com/RuoyanL i2002/Self-Guided-Diffusion-Model-for-Accelerating-Computationa l-Fluid-Dynamics.git

Graph neural networks (GNNs) have gained considerable attention in recent years for traffic flow prediction due to their ability to learn spatio-temporal pattern representations through a graph-based message-passing framework. Although GNNs have shown great promise in handling traffic datasets, their deployment in real-life applications has been hindered by scalability constraints arising from high-order message passing. Additionally, the over-smoothing problem of GNNs may lead to indistinguishable region representations as the number of layers increases, resulting in performance degradation. To address these challenges, we propose a new knowledge distillation paradigm termed LightST that transfers spatial and temporal knowledge from a high-capacity teacher to a lightweight student. Specifically, we introduce a spatio-temporal knowledge distillation framework that helps student MLPs capture graph-structured global spatio-temporal patterns while alleviating the over-smoothing effect with adaptive knowledge distillation. Extensive experiments verify that LightST significantly speeds up traffic flow predictions by 5X to 40X compared to state-of-the-art spatio-temporal GNNs, all while maintaining superior accuracy.

Spatial-temporal graph representations play a crucial role in urban sensing applications, including traffic analysis, human mobility behavior modeling, and citywide crime prediction. However, a key challenge lies in the noisy and sparse nature of spatial-temporal data, which limits existing neural networks' ability to learn meaningful region representations in the spatial-temporal graph. To overcome these limitations, we propose HGAurban, a novel heterogeneous spatial-temporal graph masked autoencoder that leverages generative self-supervised learning for robust urban data representation. Our framework introduces a spatial-temporal heterogeneous graph encoder that extracts region-wise dependencies from multi-source data, enabling comprehensive modeling of diverse spatial relationships. Within our self-supervised learning paradigm, we implement a masked autoencoder that jointly processes node features and graph structure. This approach automatically learns heterogeneous spatial-temporal patterns across regions, significantly improving the representation of dynamic temporal correlations. Comprehensive experiments across multiple spatiotemporal mining tasks demonstrate that our framework outperforms state-of-the-art methods and robustly handles real-world urban data challenges, including noise and sparsity in both spatial and temporal dimensions.

Time series data in real-world applications such as healthcare, climate modeling, and finance are often irregular, multimodal, and messy, with varying sampling rates, asynchronous modalities, and pervasive missingness.However, existing benchmarks typically assume clean, regularly sampled, unimodal data, creating a significant gap between research and real-world deployment.We introduce Time-IMM, a dataset specifically designed to capture cause-driven irregularity in multimodal multivariate time series.Time-IMM represents nine distinct types of time series irregularity, categorized into trigger-based, constraint-based, and artifact-based mechanisms.Complementing the dataset, we introduce IMM-TSF, a benchmark library for forecasting on irregular multimodal time series, enabling asynchronous integration and realistic evaluation.IMM-TSF includes specialized fusion modules, including a timestamp-to-text fusion module and a multimodality fusion module, which support both recency-aware averaging and attention-based integration strategies.Empirical results demonstrate that explicitly modeling multimodality on irregular time series data leads to substantial gains in forecasting performance.Time-IMM and IMM-TSF provide a foundation for advancing time series analysis under real-world conditions.The dataset is publicly available at \url{https://github.com/blacksnail789521/Time-IMM}, and the benchmark library can be accessed at \url{https://github.com/blacksnail789521/IMM-TSF}.

In the molecular domain, numerous studies have explored the use of multimodal large language models (LLMs) to construct a general-purpose, multi-task molecular model. However, these efforts are still far from achieving a truly universal molecular model. We identify three key challenges in this endeavor: (1) Existing molecular task datasets are typically small in scale and lack comprehensive domain coverage. (2) Tasks from different molecular subfields are difficult to effectively learn jointly through LLMs due to significant distributional shifts and competition among tasks, which introduces instability in the learning process. (3) Both inter-task and intra-task molecular representations demand different intrinsic dimensions in the language space, making it challenging to balance between redundancy and insufficiency in language model representations. To address these challenges, we innovatively categorize existing small-molecule tasks into four types: Mol2Mol, Mol2Text, Mol2Num, and Text2Mol. We then collect a dataset encompassing over 16 tasks with more than 1.4 million samples, making it the largest molecular instruction-tuning dataset to date. Leveraging the extensive pretraining of LLMs on existing chemical literature, we propose a novel multimodal LLM framework, named **Omni-Mol**, which unifies all small-molecule tasks and supports both molecular generation and understanding. The core of Omni-Mol is our proposed MoGE, which dynamically adapts to the intrinsic rank of different tasks. This mixture-of-experts architecture enhances the model's ability to handle diverse tasks and modalities effectively. Our model achieves unified instruction tuning across 16 tasks and attains state-of-the-art performance on 13 of them. Extensive experiments further demonstrate the scalability and versatility of Omni-Mol.

Flow‐field reconstruction from sparse sensor measurements remains a central challenge in modern fluid dynamics, as the need for high‐fidelity data often conflicts with practical limits on sensor deployment. Existing deep learning–based methods have demonstrated promising results, but they typically depend on simplifying assumptions such as two‐dimensional domains, predefined governing equations, synthetic datasets derived from idealized flow physics, and unconstrained sensor placement. In this work, we address these limitations by studying flow reconstruction under realistic conditions and introducing a \emph{directional transport‐aware Graph Neural Network (GNN)} that explicitly encodes both flow directionality and information transport. We further show that conventional sensor placement strategies frequently yield suboptimal configurations. To overcome this, we propose a novel \emph{Two‐Step Constrained PPO} procedure for Proximal Policy Optimization (PPO), which jointly optimizes sensor layouts by incorporating flow variability and accounts for reconstruction model's performance disparity with respect to sensor placement. We conduct comprehensive experiments under realistic assumptions to benchmark the performance of our reconstruction model and sensor placement policy. Together, they achieve significant improvements over existing methods.

Recent studies reveal that large language models (LLMs) often struggle to resolve conflicting instructions embedded within hierarchical prompts, resulting in decreased compliance with system-level directives and compromising the reliability of safety-critical applications. While earlier approaches attempt to improve instruction hierarchy awareness through prompt engineering or embedding-level modifications, they typically lack structural modeling and either offer limited gains or require extensive fine-tuning. In this work, we introduce $\textbf{FocalLoRA}$, a parameter-efficient and structure-aware framework that strengthens hierarchical instruction adherence by selectively optimizing structurally critical attention heads, referred to as $\textit{focal heads}$, which exhibit heightened sensitivity to instruction conflicts. Experiments across multiple models and a dedicated benchmark demonstrate that FocalLoRA markedly enhances system instruction compliance with minimal tuning cost. For instance, on Llama-8B, fine-tuning only 0.0188\% of parameters yields a 35.52\% $\uparrow$ in system instruction compliance.

Recent studies have demonstrated the feasibility of modeling single-cell data as natural languages and the potential of leveraging powerful large language models (LLMs) for understanding cell biology. However, a comprehensive evaluation of LLMs' performance on language-driven single-cell analysis tasks still remains unexplored. Motivated by this challenge, we introduce CellVerse, a unified language-centric question-answering benchmark that integrates four types of single-cell multi-omics data and encompasses three hierarchical levels of single-cell analysis tasks: cell type annotation (cell-level), drug response prediction (drug-level), and perturbation analysis (gene-level). Going beyond this, we systematically evaluate the performance across 14 open-source and closed-source LLMs ranging 160M $\rightarrow$ 671B on CellVerse. Remarkably, the experimental results reveal: (1) Existing specialist models (C2S-Pythia) fail to make reasonable decisions across all sub-tasks within CellVerse, while generalist models such as Qwen, Llama, GPT, and DeepSeek family models exhibit preliminary understanding capabilities within the realm of cell biology. (2) The performance of current LLMs falls short of expectations and has substantial room for improvement. Notably, in the widely studied drug response prediction task, none of the evaluated LLMs demonstrate significant performance improvement over random guessing. CellVerse offers the first large-scale empirical demonstration that significant challenges still remain in applying LLMs to cell biology. By introducing CellVerse, we lay the foundation for advancing cell biology through natural languages and hope this paradigm could facilitate next-generation single-cell analysis. Project Page: https://cellverse-cuhk.github.io

Hashing aims to learn a binary-output function that maps an image to a binary vector, which has received increasing attention with its potential in large-scale visual similarity search. Recently, supervised hashing methods have shown remarkable performance, but they assume that all examples are properly labeled. While in reality, it is unsurprising that we may encounter a range of label noise, which may significantly degrade retrieval performance. In response, we propose a noise-resistant Hashing Contrastive learning with hybrid selection (STAR). Specifically, STAR first develops noise-resistant hashing contrastive learning to preserve the similarity structure against label noise. In addition, we propose a hybrid sample selection strategy from the view of both Hamming distance and output uncertainty, which identifies reliable clean examples. Finally, to get rid of potential memorizing of noisy data, we incorporate both clean samples and noisy samples into selective centroid learning, which minimizes distances between clean samples and their centroids while pushing noisy samples away from negative centroids. Extensive experiments validate the efficacy of STAR.

The widespread adoption of smartphones and Location-Based Social Networks has led to a massive influx of spatio-temporal data, creating unparalleled opportunities for enhancing Point-of-Interest (POI) recommendation systems. These advanced POI systems are crucial for enriching user experiences, enabling personalized interactions, and optimizing decision-making processes in the digital landscape. However, existing surveys tend to focus on traditional approaches and few of them delve into cutting-edge developments, emerging architectures, as well as security considerations in POI recommendations. To address this gap, our survey stands out by offering a comprehensive, up-to-date review of POI recommendation systems, covering advancements in models, architectures, and security aspects. We systematically examine the transition from traditional models to advanced techniques such as large language models. Additionally, we explore the architectural evolution from centralized to decentralized and federated learning systems, highlighting the improvements in scalability and privacy. Furthermore, we address the increasing importance of security, examining potential vulnerabilities and privacy-preserving approaches. Our taxonomy provides a structured overview of the current state of POI recommendation, while we also identify promising directions for future research in this rapidly advancing field.

Despite recent promising performances across a range of vision tasks, vision Transformers still have an issue of high computational costs. Recently, vision prompt learning has provided an economical solution to this problem without fine-tuning the whole large-scale model. However, the efficiency and effectiveness of existing models are still far from satisfactory due to the parameter cost of extensive prompt blocks and tricky prompt framework designs. In this paper, we propose a light-weight prompt framework named impLicit vIsion prOmpt tuNing (LION), which is motivated by deep implicit models with stable low memory costs for various complex tasks. In particular, we merely insect two equilibrium implicit layers in two ends of the pre-trained backbone with parameters frozen. Moreover, according to the lottery hypothesis, we further prune the parameters to relieve the computation burden in implicit layers. Various experiments have validated that our LION obtains promising performances on a wide range of datasets. Most importantly, LION reduces up to 11.5 % of training parameter numbers while obtaining higher performance than the state-of-the-art VPT, especially under challenging scenes. Furthermore, we find that our proposed LION has an excellent generalization performance, making it an easy way to boost transfer learning in the future.

Elliptic partial differential equations (PDEs) are a major class of time-independent PDEs that play a key role in many scientific and engineering domains such as fluid dynamics, plasma physics, and solid mechanics. Recently, neural operators have emerged as a promising technique to solve elliptic PDEs more efficiently by directly mapping the input to solutions. However, existing networks typically neglect complex geometries and inhomogeneous boundary values present in the real world. Here we introduce Boundary-Embedded Neural Operators (BENO), a novel neural operator architecture that embeds the complex geometries and inhomogeneous boundary values into the solving of elliptic PDEs. Inspired by classical Green's function, BENO consists of two Graph Neural Networks (GNNs) for interior source term and boundary values, respectively. Furthermore, a Transformer encoder maps the global boundary geometry into a latent vector which influences each message passing layer of the GNNs. We test our model and strong baselines extensively in elliptic PDEs with complex boundary conditions. We show that all existing baseline methods fail to learn the solution operator. In contrast, our model, endowed with boundary-embedded architecture, outperforms state-of-the-art neural operators and strong baselines by an average of 60.96%.

In this paper, we investigate the challenge of spatio-temporal video prediction, which involves generating future videos based on historical data streams. Existing approaches typically utilize external information such as semantic maps to enhance video prediction, which often neglect the inherent physical knowledge embedded within videos. Furthermore, their high computational demands could impede their applications for high-resolution videos. To address these constraints, we introduce a novel approach called Physics-assisted Spatio-temporal Network (PastNet) for generating high-quality video prediction. The core of our PastNet lies in incorporating a spectral convolution operator in the Fourier domain, which efficiently introduces inductive biases from the underlying physical laws. Additionally, we employ a memory bank with the estimated intrinsic dimensionality to discretize local features during the processing of complex spatio-temporal signals, thereby reducing computational costs and facilitating efficient high-resolution video prediction. Extensive experiments on various widely-used datasets demonstrate the effectiveness and efficiency of the proposed PastNet compared with a range of state-of-the-art methods, particularly in high-resolution scenarios. Our code is available at https://github.com/easylearningscores/PastNet.

As an important problem in searching system development, domain adaptive retrieval seeks to train a retrieval model with both labeled source samples and unlabeled target samples. Although several domain adaptive hashing algorithms have been proposed to handle the problem with high efficiency, they often presume that source and target domains share all classes. However, prior knowledge about the label space on the target domain is hard to obtain in reality. To tackle this, we study a novel and challenging problem of universal domain adaptive retrieval, which evidently increases the difficulty of effective domain alignment. In this paper, we propose a hashing method namedRelational and prOtotypicalStructure lEarning (ROSE) to solve the problem. In particular, to overcome domain shift, we construct a relational structure depicting cross-domain similar pairs based on ranking statistics, then learn from the structure by maximizing the similarity between similar pairs compared with challenging negatives. Moreover, target private samples are detected using the min-max criterion, which helps to construct hashing prototypes in the Hamming space. On this basis, we combine prototypical structure learning with online clustering in the Hamming space, which improves target semantic learning under label deficiency. Extensive experiments on several benchmarks demonstrate that our proposed ROSE significantly outperforms a wide range of state-of-the-art methods. Our source code is available athttps://github.com/WillDreamer/Rose.git.

Due to the excellent computing efficiency, learning to hash has acquired broad popularity for Big Data retrieval. Although supervised hashing methods have achieved promising performance recently, they presume that all training samples are appropriately annotated. Unfortunately, label noise is ubiquitous owing to erroneous annotations in real-world applications, which could seriously deteriorate the retrieval performance due to imprecise supervised guidance and severe memorization of noisy data. Here we propose a comprehensive method DIOR to handle the difficulties of learning to hash with label noise. DIOR performs partitions from two complementary levels, namely sample level and parameter level. On the one hand, DIOR divides the dataset into a labeled set with clean samples and an unlabeled set with noisy samples using an ensemble of perturbed views. Then we train the network in a contrastive semi-supervised manner by reconstructing label embeddings for both reliable supervision of clean data and sufficient exploration of noisy data. On the other hand, inspired by recent pruning techniques, DIOR divides the parameters in the hashing network into crucial parameters and non-crucial parameters, and then optimizes them separately to reduce the overfitting of noisy data. Extensive experiments on four popular benchmark datasets demonstrate the effectiveness of DIOR.

Hashing aims to compress raw data into compact binary descriptors, which has drawn increasing interest for efficient large-scale image retrieval. Current deep hashing often employs evaluation protocols where usually query data and training data are from similar distributions. However, more realistic evaluations should take into account a broad spectrum of distribution shifts with varying degrees. Therefore, we study the problem of out-of-distribution generalization in image retrieval, which seeks to learn a retrieval model from a source domain and generalize to unseen target domains. However, this problem is challenging owing to data scarcity in target domains and the potential overfitting of domain-specific patterns. Here, we propose a novel hashing model namedLooking-into-gradients (LOG) for image retrieval under out-of-distribution shifts, which comprehensively explores gradients for both data generation and model optimization. Specifically, to overcome data deficiency in target domains, we formalize the worst-case problem to generate challenging virtue samples via adversarial gradient ascend. Besides, to further enhance model generalization capability, we not only identify non-crucial parameters with minor gradients and values and shrink them to zero, but also modify the inconsistent gradients across domains to prevent learning domain-specific patterns. Extensive experiments on various datasets demonstrate that LOG outperforms state-of-the-art methods by up to 8.54%.

Label noise is pervasive in real-world applications, which influences the optimization of neural network models. This paper investigates a realistic but understudied problem of image retrieval under label noise, which could lead to severe overfitting or memorization of noisy samples during optimization. Moreover, identifying noisy samples correctly is still a challenging problem for retrieval models. In this paper, we propose a novel approach called Prototypical Mixing and Retrieval-based Refinement (TITAN) for label noise-resistant image retrieval, which corrects label noise and mitigates the effects of the memorization simultaneously. Specifically, we first characterize numerous prototypes with Gaussian distributions in the hidden space, which would direct the Mixing procedure in providing synthesized samples. These samples are fed into a similarity learning framework with varying emphasis based on the prototypical structure to learn semantics with reduced overfitting. In addition, we retrieve comparable samples for each prototype from simple to complex, which refine noisy samples in an accurate and class-balanced manner. Comprehensive experiments on five benchmark datasets demonstrate the superiority of our proposed TITAN compared with various competing baselines.

Modeling interacting dynamical systems, such as fluid dynamics and intermolecular interactions, is a fundamental research problem for understanding and simulating complex real-world systems. Many of these systems can be naturally represented by dynamic graphs, and graph neural network-based approaches have been proposed and shown promising performance. However, most of these approaches assume the underlying dynamics does not change over time, which is unfortunately untrue. For example, a molecular dynamics can be affected by the environment temperature over the time. In this paper, we take an attempt to provide a probabilistic view for time-varying dynamics and propose a model Context-attended Graph ODE (CARE) for modeling time-varying interacting dynamical systems. In our CARE, we explicitly use a context variable to model time-varying environment and construct an encoder to initialize the context variable from historical trajectories. Furthermore, we employ a neural ODE model to depict the dynamic evolution of the context variable inferred from system states. This context variable is incorporated into a coupled ODE to simultaneously drive the evolution of systems. Comprehensive experiments on four datasets demonstrate the effectiveness of our proposed CARE compared with several state-of-the-art approaches.

Driven by the progress of large-scale pre-training, parameter-efficient transfer learning has gained immense popularity across different subfields of Artificial Intelligence. The core is to adapt the model to downstream tasks with only a small set of parameters. Recently, researchers have leveraged such proven techniques in multimodal tasks and achieve promising results. However, two critical issues remain unresolved: how to further reduce the complexity with lightweight design and how to boost alignment between modalities under extremely low parameters. In this paper, we propose A gracefUl pRompt framewOrk for cRoss-modal trAnsfer (AURORA) to overcome these challenges. Considering the redundancy in existing architectures, we first utilize the mode approximation to generate 0.1M trainable parameters to implement the multimodal parameter-efficient tuning, which explores the low intrinsic dimension with only 0.04% parameters of the pre-trained model. Then, for better modality alignment, we propose the Informative Context Enhancement and Gated Query Transformation module under extremely few parameters scenes. A thorough evaluation on six cross-modal benchmarks shows that it not only outperforms the state-of-the-art but even outperforms the full fine-tuning approach. Our code is available at: https://github.com/WillDreamer/Aurora.

In this paper, we investigate the problem of unsupervised domain adaptive hashing, which leverage knowledge from a label-rich source domain to expedite learning to hash on a label-scarce target domain. Although numerous existing approaches attempt to incorporate transfer learning techniques into deep hashing frameworks, they often neglect the essential invariance for adequate alignment between these two domains. Worse yet, these methods fail to distinguish between causal and non-causal effects embedded in images, rendering cross-domain retrieval ineffective. To address these challenges, we propose an Invariance-acquired Domain AdaptivE HAshing (IDEA) model. Our IDEA first decomposes each image into a causal feature representing label information, and a non-causal feature indicating domain information. Subsequently, we generate discriminative hash codes using causal features with consistency learning on both source and target domains. More importantly, we employ a generative model for synthetic samples to simulate the intervention of various non-causal effects, ultimately minimizing their impact on hash codes for domain invariance. Comprehensive experiments conducted on benchmark datasets validate the superior performance of our IDEA compared to a variety of competitive baselines.

This paper studies unsupervised domain adaptive hashing, which aims to transfer a hashing model from a label-rich source domain to a label-scarce target domain. Current state-of-the-art approaches generally resolve the problem by integrating pseudo-labeling and domain adaptation techniques into deep hashing paradigms. Nevertheless, they usually suffer from serious class imbalance in pseudo-labels and suboptimal domain alignment caused by the neglection of the intrinsic structures of two domains. To address this issue, we propose a novel method named unbiaseD duAl hashiNg Contrastive lEarning (DANCE) for domain adaptive image retrieval. The core of our DANCE is to perform contrastive learning on hash codes from both instance level and prototype level. To begin, DANCE utilizes label information to guide instance-level hashing contrastive learning in the source domain. To generate unbiased and reliable pseudo-labels for semantic learning in the target domain, we uniformly select samples around each label embedding in the Hamming space. A momentum-update scheme is also utilized to smooth the optimization process. Additionally, we measure the semantic prototype representations in both source and target domains and incorporate them into a domain-aware prototype-level contrastive learning paradigm, which enhances domain alignment in the Hamming space while maximizing the model capacity. Experimental results on a number of well-known domain adaptive retrieval benchmarks validate the effectiveness of our proposed DANCE compared to a variety of competing baselines in different settings.

This paper studies the problem of unsupervised domain adaptive hashing, which is less-explored but emerging for efficient image retrieval, particularly for cross-domain retrieval. This problem is typically tackled by learning hashing networks with pseudo-labeling and domain alignment techniques. Nevertheless, these approaches usually suffer from overconfident and biased pseudo-labels and inefficient domain alignment without sufficiently exploring semantics, thus failing to achieve satisfactory retrieval performance. To tackle this issue, we present PEACE, a principled framework which holistically explores semantic information in both source and target data and extensively incorporates it for effective domain alignment. For comprehensive semantic learning, PEACE leverages label embeddings to guide the optimization of hash codes for source data. More importantly, to mitigate the effects of noisy pseudo-labels, we propose a novel method to holistically measure the uncertainty of pseudo-labels for unlabeled target data and progressively minimize them through alternative optimization under the guidance of the domain discrepancy. Additionally, PEACE effectively removes domain discrepancy in the Hamming space from two views. In particular, it not only introduces composite adversarial learning to implicitly explore semantic information embedded in hash codes, but also aligns cluster semantic centroids across domains to explicitly exploit label information. Experimental results on several popular domain adaptive retrieval benchmarks demonstrate the superiority of our proposed PEACE compared with various state-of-the-art methods on both single-domain and cross-domain retrieval tasks. Our source codes are available at https://github.com/WillDreamer/PEACE.

Nearest neighbor search aims at obtaining the samples in the database with the smallest distances from them to the queries, which is a basic task in a range of fields, including computer vision and data mining. Hashing is one of the most widely used methods for its computational and storage efficiency. With the development of deep learning, deep hashing methods show more advantages than traditional methods. In this survey, we detailedly investigate current deep hashing algorithms including deep supervised hashing and deep unsupervised hashing. Specifically, we categorize deep supervised hashing methods into pairwise methods, ranking-based methods, pointwise methods as well as quantization according to how measuring the similarities of the learned hash codes. Moreover, deep unsupervised hashing is categorized into similarity reconstruction-based methods, pseudo-label-based methods, and prediction-free self-supervised learning-based methods based on their semantic learning manners. We also introduce three related important topics including semi-supervised deep hashing, domain adaption deep hashing, and multi-modal deep hashing. Meanwhile, we present some commonly used public datasets and the scheme to measure the performance of deep hashing algorithms. Finally, we discuss some potential research directions in conclusion.

Hashing, which encodes raw data into compact binary codes, has grown in popularity for large-scale image retrieval due to its storage and computation efficiency. Although deep supervised hashing has lately shown promising performance, they mostly assume that the semantic labels of training data are ideally noise-free, which is often unrealistic in real-world applications. In this paper, considering the practical application, we focus on the problem of learning to hash with label noise and propose a novel method called HEART to address the problem. HEART is a holistic framework which explores latent semantic distributions to select both clean samples and pairs of high confidence for mitigating the impacts of label noise. From a statistical perspective, our HEART characterizes each image by its multiple augmented views that can be considered as examples from its latent distribution and then calculates semantic distances between images using energy distances between their latent distributions. With semantic distances, we can select confident similar pairs to guide hashing contrastive learning for high-quality hash codes. Moreover, to prevent the memorization of noisy examples, we propose a novel strategy to identify clean samples which have small variations of losses on the latent distributions and train the network on clean samples using a pointwise loss. Experimental results on several popular benchmark datasets demonstrate the effectiveness of our HEART compared with a wide range of baselines.

Random forest is widely exploited as an ensemble learning method. In many practical applications, however, there is still a significant challenge to learn from imbalanced data. To alleviate this limitation, we propose a deep dynamic boosted forest (DDBF), a novel ensemble algorithm that incorporates the notion of hard example mining into random forest. Specifically, we propose to measure the quality of each leaf node of every decision tree in the random forest to determine hard examples. By iteratively training and then removing easy examples from training data, we evolve the random forest to focus on hard examples dynamically so as to balance the proportion of samples and learn decision boundaries better. Data can be cascaded through these random forests learned in each iteration in sequence to generate more accurate predictions. Our DDBF outperforms random forest on 5 UCI datasets, MNIST and SATIMAGE, and achieved state-of-the-art results compared to other deep models. Moreover, we show that DDBF is also a new way of sampling and can be very useful and efficient when learning from imbalanced data.

The following topics are dealt with: learning (artificial intelligence); optimisation; telecommunication traffic; Internet; cloud computing; computational complexity; mobile computing; resource allocation; security of data; and telecommunication network routing.