对话推荐系统（CRS）的注意力日益增长，该系统可作为基于对话和建议的以任务为基础的工具，以提供感兴趣的项目并探索用户偏好。但是，CRS中现有的工作未能向用户明确显示推理逻辑，并且整个CRS仍然是黑匣子。因此，我们提出了一个基于生成对话代理的解释，以解释他们为何采取行动的解释，提出了一个名为“解释建议”（EGCR）的新颖端到端框架。 EGCR结合了用户评论，以增强项目表示并提高整个对话的信息。据我们所知，这是对现实世界数据集上可解释的对话建议的第一个框架。此外，我们在一个基准的对话推荐数据集上评估了EGCR，并比其他最先进的模型在建议准确性和对话质量上获得更好的性能。最后，广泛的实验表明，生成的解释不仅具有高质量和解释性，而且使CRS更加值得信赖。我们将使我们的代码可为CRS社区做出贡献

We aim to bridge the gap between our common-sense few-sample human learning and large-data machine learning. We derive a theory of human-like few-shot learning from von-Neuman-Landauer's principle. modelling human learning is difficult as how people learn varies from one to another. Under commonly accepted definitions, we prove that all human or animal few-shot learning, and major models including Free Energy Principle and Bayesian Program Learning that model such learning, approximate our theory, under Church-Turing thesis. We find that deep generative model like variational autoencoder (VAE) can be used to approximate our theory and perform significantly better than baseline models including deep neural networks, for image recognition, low resource language processing, and character recognition.

Multi-uncertainties from power sources and loads have brought significant challenges to the stable demand supply of various resources at islands. To address these challenges, a comprehensive scheduling framework is proposed by introducing a model-free deep reinforcement learning (DRL) approach based on modeling an island integrated energy system (IES). In response to the shortage of freshwater on islands, in addition to the introduction of seawater desalination systems, a transmission structure of "hydrothermal simultaneous transmission" (HST) is proposed. The essence of the IES scheduling problem is the optimal combination of each unit's output, which is a typical timing control problem and conforms to the Markov decision-making solution framework of deep reinforcement learning. Deep reinforcement learning adapts to various changes and timely adjusts strategies through the interaction of agents and the environment, avoiding complicated modeling and prediction of multi-uncertainties. The simulation results show that the proposed scheduling framework properly handles multi-uncertainties from power sources and loads, achieves a stable demand supply for various resources, and has better performance than other real-time scheduling methods, especially in terms of computational efficiency. In addition, the HST model constitutes an active exploration to improve the utilization efficiency of island freshwater.

It is known that neural networks have the problem of being over-confident when directly using the output label distribution to generate uncertainty measures. Existing methods mainly resolve this issue by retraining the entire model to impose the uncertainty quantification capability so that the learned model can achieve desired performance in accuracy and uncertainty prediction simultaneously. However, training the model from scratch is computationally expensive and may not be feasible in many situations. In this work, we consider a more practical post-hoc uncertainty learning setting, where a well-trained base model is given, and we focus on the uncertainty quantification task at the second stage of training. We propose a novel Bayesian meta-model to augment pre-trained models with better uncertainty quantification abilities, which is effective and computationally efficient. Our proposed method requires no additional training data and is flexible enough to quantify different uncertainties and easily adapt to different application settings, including out-of-domain data detection, misclassification detection, and trustworthy transfer learning. We demonstrate our proposed meta-model approach's flexibility and superior empirical performance on these applications over multiple representative image classification benchmarks.

Missing data are ubiquitous in real world applications and, if not adequately handled, may lead to the loss of information and biased findings in downstream analysis. Particularly, high-dimensional incomplete data with a moderate sample size, such as analysis of multi-omics data, present daunting challenges. Imputation is arguably the most popular method for handling missing data, though existing imputation methods have a number of limitations. Single imputation methods such as matrix completion methods do not adequately account for imputation uncertainty and hence would yield improper statistical inference. In contrast, multiple imputation (MI) methods allow for proper inference but existing methods do not perform well in high-dimensional settings. Our work aims to address these significant methodological gaps, leveraging recent advances in neural network Gaussian process (NNGP) from a Bayesian viewpoint. We propose two NNGP-based MI methods, namely MI-NNGP, that can apply multiple imputations for missing values from a joint (posterior predictive) distribution. The MI-NNGP methods are shown to significantly outperform existing state-of-the-art methods on synthetic and real datasets, in terms of imputation error, statistical inference, robustness to missing rates, and computation costs, under three missing data mechanisms, MCAR, MAR, and MNAR.

Adversarial perturbation plays a significant role in the field of adversarial robustness, which solves a maximization problem over the input data. We show that the backward propagation of such optimization can accelerate $2\times$ (and thus the overall optimization including the forward propagation can accelerate $1.5\times$), without any utility drop, if we only compute the output gradient but not the parameter gradient during the backward propagation.

3D convolutional neural networks have revealed superior performance in processing volumetric data such as video and medical imaging. However, the competitive performance by leveraging 3D networks results in huge computational costs, which are far beyond that of 2D networks. In this paper, we propose a novel Hilbert curve-based cross-dimensionality distillation approach that facilitates the knowledge of 3D networks to improve the performance of 2D networks. The proposed Hilbert Distillation (HD) method preserves the structural information via the Hilbert curve, which maps high-dimensional (>=2) representations to one-dimensional continuous space-filling curves. Since the distilled 2D networks are supervised by the curves converted from dimensionally heterogeneous 3D features, the 2D networks are given an informative view in terms of learning structural information embedded in well-trained high-dimensional representations. We further propose a Variable-length Hilbert Distillation (VHD) method to dynamically shorten the walking stride of the Hilbert curve in activation feature areas and lengthen the stride in context feature areas, forcing the 2D networks to pay more attention to learning from activation features. The proposed algorithm outperforms the current state-of-the-art distillation techniques adapted to cross-dimensionality distillation on two classification tasks. Moreover, the distilled 2D networks by the proposed method achieve competitive performance with the original 3D networks, indicating the lightweight distilled 2D networks could potentially be the substitution of cumbersome 3D networks in the real-world scenario.

Clustering is a fundamental problem in network analysis that finds closely connected groups of nodes and separates them from other nodes in the graph, while link prediction is to predict whether two nodes in a network are likely to have a link. The definition of both naturally determines that clustering must play a positive role in obtaining accurate link prediction tasks. Yet researchers have long ignored or used inappropriate ways to undermine this positive relationship. In this article, We construct a simple but efficient clustering-driven link prediction framework(ClusterLP), with the goal of directly exploiting the cluster structures to obtain connections between nodes as accurately as possible in both undirected graphs and directed graphs. Specifically, we propose that it is easier to establish links between nodes with similar representation vectors and cluster tendencies in undirected graphs, while nodes in a directed graphs can more easily point to nodes similar to their representation vectors and have greater influence in their own cluster. We customized the implementation of ClusterLP for undirected and directed graphs, respectively, and the experimental results using multiple real-world networks on the link prediction task showed that our models is highly competitive with existing baseline models. The code implementation of ClusterLP and baselines we use are available at https://github.com/ZINUX1998/ClusterLP.

Temporal networks are an important type of network whose topological structure changes over time. Compared with methods on static networks, temporal network embedding (TNE) methods are facing three challenges: 1) it cannot describe the temporal dependence across network snapshots; 2) the node embedding in the latent space fails to indicate changes in the network topology; and 3) it cannot avoid a lot of redundant computation via parameter inheritance on a series of snapshots. To this end, we propose a novel temporal network embedding method named Dynamic Cluster Structure Constraint model (DyCSC), whose core idea is to capture the evolution of temporal networks by imposing a temporal constraint on the tendency of the nodes in the network to a given number of clusters. It not only generates low-dimensional embedding vectors for nodes but also preserves the dynamic nonlinear features of temporal networks. Experimental results on multiple realworld datasets have demonstrated the superiority of DyCSC for temporal graph embedding, as it consistently outperforms competing methods by significant margins in multiple temporal link prediction tasks. Moreover, the ablation study further validates the effectiveness of the proposed temporal constraint.

Stochastic human motion prediction aims to forecast multiple plausible future motions given a single pose sequence from the past. Most previous works focus on designing elaborate losses to improve the accuracy, while the diversity is typically characterized by randomly sampling a set of latent variables from the latent prior, which is then decoded into possible motions. This joint training of sampling and decoding, however, suffers from posterior collapse as the learned latent variables tend to be ignored by a strong decoder, leading to limited diversity. Alternatively, inspired by the diffusion process in nonequilibrium thermodynamics, we propose MotionDiff, a diffusion probabilistic model to treat the kinematics of human joints as heated particles, which will diffuse from original states to a noise distribution. This process offers a natural way to obtain the "whitened" latents without any trainable parameters, and human motion prediction can be regarded as the reverse diffusion process that converts the noise distribution into realistic future motions conditioned on the observed sequence. Specifically, MotionDiff consists of two parts: a spatial-temporal transformer-based diffusion network to generate diverse yet plausible motions, and a graph convolutional network to further refine the outputs. Experimental results on two datasets demonstrate that our model yields the competitive performance in terms of both accuracy and diversity.