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Quantum process learning is emerging as an important tool to study quantum systems. While studied extensively in coherent frameworks, where the target and model system can share quantum information, less attention has been paid to whether the dynamics of quantum systems can be learned without the system and target directly interacting. Such incoherent frameworks are practically appealing since they open up methods of transpiling quantum processes between the different physical platforms without the need for technically challenging hybrid entanglement schemes. Here we provide bounds on the sample complexity of learning unitary processes incoherently by analyzing the number of measurements that are required to emulate well-established coherent learning strategies. We prove that if arbitrary measurements are allowed, then any efficiently representable unitary can be efficiently learned within the incoherent framework; however, when restricted to shallow-depth measurements only low-entangling unitaries can be learned. We demonstrate our incoherent learning algorithm for low entangling unitaries by successfully learning a 16-qubit unitary on \texttt{ibmq\_kolkata}, and further demonstrate the scalabilty of our proposed algorithm through extensive numerical experiments.

The success of a football team depends on various individual skills and performances of the selected players as well as how cohesively they perform. This work proposes a two-stage process for selecting optimal playing eleven of a football team from its pool of available players. In the first stage, for the reference team, a LASSO-induced modified trinomial logistic regression model is derived to analyze the probabilities of the three possible outcomes. The model takes into account strengths of the players in the team as well as those of the opponent, home advantage, and also the effects of individual players and player combinations beyond the recorded performances of these players. Careful use of the LASSO technique acts as an appropriate enabler of the player selection exercise while keeping the number of variables at a reasonable level. Then, in the second stage, a GRASP-type meta-heuristic is implemented for the team selection which maximizes the probability of win for the team. The work is illustrated with English Premier League data from 2008/09 to 2015/16. The application demonstrates that the model in the first stage furnishes valuable insights about the deciding factors for different teams whereas the optimization steps can be effectively used to determine the best possible starting lineup under various circumstances. Based on the adopted model and methodology, we propose a measure of efficiency in team selection by the team management and analyze the performance of EPL teams on this front.

Dynamic graphs arise in various real-world applications, and it is often welcomed to model the dynamics directly in continuous time domain for its flexibility. This paper aims to design an easy-to-use pipeline (termed as EasyDGL which is also due to its implementation by DGL toolkit) composed of three key modules with both strong fitting ability and interpretability. Specifically the proposed pipeline which involves encoding, training and interpreting: i) a temporal point process (TPP) modulated attention architecture to endow the continuous-time resolution with the coupled spatiotemporal dynamics of the observed graph with edge-addition events; ii) a principled loss composed of task-agnostic TPP posterior maximization based on observed events on the graph, and a task-aware loss with a masking strategy over dynamic graph, where the covered tasks include dynamic link prediction, dynamic node classification and node traffic forecasting; iii) interpretation of the model outputs (e.g., representations and predictions) with scalable perturbation-based quantitative analysis in the graph Fourier domain, which could more comprehensively reflect the behavior of the learned model. Extensive experimental results on public benchmarks show the superior performance of our EasyDGL for time-conditioned predictive tasks, and in particular demonstrate that EasyDGL can effectively quantify the predictive power of frequency content that a model learn from the evolving graph data.

In this paper, we propose a novel method to learn internal feature representation models that are \textit{compatible} with previously learned ones. Compatible features enable for direct comparison of old and new learned features, allowing them to be used interchangeably over time. This eliminates the need for visual search systems to extract new features for all previously seen images in the gallery-set when sequentially upgrading the representation model. Extracting new features is typically quite expensive or infeasible in the case of very large gallery-sets and/or real time systems (i.e., face-recognition systems, social networks, life-long learning systems, robotics and surveillance systems). Our approach, called Compatible Representations via Stationarity (CoReS), achieves compatibility by encouraging stationarity to the learned representation model without relying on previously learned models. Stationarity allows features' statistical properties not to change under time shift so that the current learned features are inter-operable with the old ones. We evaluate single and sequential multi-model upgrading in growing large-scale training datasets and we show that our method improves the state-of-the-art in achieving compatible features by a large margin. In particular, upgrading ten times with training data taken from CASIA-WebFace and evaluating in Labeled Face in the Wild (LFW), we obtain a 49\% increase in measuring the average number of times compatibility is achieved, which is a 544\% relative improvement over previous state-of-the-art.

With the rapid development of Pattern Recognition and Computer Vision technologies, tasks like object detection or semantic segmentation have achieved even better accuracy than human beings. Based on these solid foundations, autonomous driving is becoming an important research direction, aiming to revolute the future of transportation and mobility. Sensors are critical to autonomous driving's security and feasibility to perceive the surrounding environment. Multi-Sensor fusion has become a current research hot spot because of its potential for multidimensional perception and integration ability. In this paper, we propose a novel feature-level multi-sensor fusion technology for end-to-end autonomous driving navigation with imitation learning. Our paper mainly focuses on fusion technologies for Lidar and RGB information. We also provide a brand-new penalty-based imitation learning method to reinforce the model's compliance with traffic rules and unify the objective of imitation learning and the metric of autonomous driving.

Label distribution (LD) uses the description degree to describe instances, which provides more fine-grained supervision information when learning with label ambiguity. Nevertheless, LD is unavailable in many real-world applications. To obtain LD, label enhancement (LE) has emerged to recover LD from logical label. Existing LE approach have the following problems: (\textbf{i}) They use logical label to train mappings to LD, but the supervision information is too loose, which can lead to inaccurate model prediction; (\textbf{ii}) They ignore feature redundancy and use the collected features directly. To solve (\textbf{i}), we use the topology of the feature space to generate more accurate label-confidence. To solve (\textbf{ii}), we proposed a novel supervised LE dimensionality reduction approach, which projects the original data into a lower dimensional feature space. Combining the above two, we obtain the augmented data for LE. Further, we proposed a novel nonlinear LE model based on the label-confidence and reduced features. Extensive experiments on 12 real-world datasets are conducted and the results show that our method consistently outperforms the other five comparing approaches.

In complex large-scale systems such as climate, important effects are caused by a combination of confounding processes that are not fully observable. The identification of sources from observations of system state is vital for attribution and prediction, which inform critical policy decisions. The difficulty of these types of inverse problems lies in the inability to isolate sources and the cost of simulating computational models. Surrogate models may enable the many-query algorithms required for source identification, but data challenges arise from high dimensionality of the state and source, limited ensembles of costly model simulations to train a surrogate model, and few and potentially noisy state observations for inversion due to measurement limitations. The influence of auxiliary processes adds an additional layer of uncertainty that further confounds source identification. We introduce a framework based on (1) calibrating deep neural network surrogates to the flow maps provided by an ensemble of simulations obtained by varying sources, and (2) using these surrogates in a Bayesian framework to identify sources from observations via optimization. Focusing on an atmospheric dispersion exemplar, we find that the expressive and computationally efficient nature of the deep neural network operator surrogates in appropriately reduced dimension allows for source identification with uncertainty quantification using limited data. Introducing a variable wind field as an auxiliary process, we find that a Bayesian approximation error approach is essential for reliable source inversion when uncertainty due to wind stresses the algorithm.

Deep learning has shown great potential for modeling the physical dynamics of complex particle systems such as fluids (in Lagrangian descriptions). Existing approaches, however, require the supervision of consecutive particle properties, including positions and velocities. In this paper, we consider a partially observable scenario known as fluid dynamics grounding, that is, inferring the state transitions and interactions within the fluid particle systems from sequential visual observations of the fluid surface. We propose a differentiable two-stage network named NeuroFluid. Our approach consists of (i) a particle-driven neural renderer, which involves fluid physical properties into the volume rendering function, and (ii) a particle transition model optimized to reduce the differences between the rendered and the observed images. NeuroFluid provides the first solution to unsupervised learning of particle-based fluid dynamics by training these two models jointly. It is shown to reasonably estimate the underlying physics of fluids with different initial shapes, viscosity, and densities. It is a potential alternative approach to understanding complex fluid mechanics, such as turbulence, that are difficult to model using traditional methods of mathematical physics.

Learning latent representations of nodes in graphs is an important and ubiquitous task with widespread applications such as link prediction, node classification, and graph visualization. Previous methods on graph representation learning mainly focus on static graphs, however, many real-world graphs are dynamic and evolve over time. In this paper, we present Dynamic Self-Attention Network (DySAT), a novel neural architecture that operates on dynamic graphs and learns node representations that capture both structural properties and temporal evolutionary patterns. Specifically, DySAT computes node representations by jointly employing self-attention layers along two dimensions: structural neighborhood and temporal dynamics. We conduct link prediction experiments on two classes of graphs: communication networks and bipartite rating networks. Our experimental results show that DySAT has a significant performance gain over several different state-of-the-art graph embedding baselines.

We propose a new method for event extraction (EE) task based on an imitation learning framework, specifically, inverse reinforcement learning (IRL) via generative adversarial network (GAN). The GAN estimates proper rewards according to the difference between the actions committed by the expert (or ground truth) and the agent among complicated states in the environment. EE task benefits from these dynamic rewards because instances and labels yield to various extents of difficulty and the gains are expected to be diverse -- e.g., an ambiguous but correctly detected trigger or argument should receive high gains -- while the traditional RL models usually neglect such differences and pay equal attention on all instances. Moreover, our experiments also demonstrate that the proposed framework outperforms state-of-the-art methods, without explicit feature engineering.