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Autonomous vehicles have limited computational resources; hence, their control systems must be efficient. The cost and size of sensors have limited the development of self-driving cars. To overcome these restrictions, this study proposes an efficient framework for the operation of vision-based automatic vehicles; the framework requires only a monocular camera and a few inexpensive radars. The proposed algorithm comprises a multi-task UNet (MTUNet) network for extracting image features and constrained iterative linear quadratic regulator (CILQR) and vision predictive control (VPC) modules for rapid motion planning and control. MTUNet is designed to simultaneously solve lane line segmentation, the ego vehicle's heading angle regression, road type classification, and traffic object detection tasks at approximately 40 FPS (frames per second) for 228 x 228 pixel RGB input images. The CILQR controllers then use the MTUNet outputs and radar data as inputs to produce driving commands for lateral and longitudinal vehicle guidance within only 1 ms. In particular, the VPC algorithm is included to reduce steering command latency to below actuator latency to prevent vehicle understeer during tight turns. The VPC algorithm uses road curvature data from MTUNet to estimate the correction of the current steering angle at a look-ahead point to adjust the turning amount. Including the VPC algorithm in a VPC-CILQR controller leads to higher performance than CILQR alone; this controller can minimize the influence of command lag, maintaining the ego car's speed and lateral offset at 76 km/h and within 0.52 m, respectively, on a simulated road with a curvature of 0.03 1/m. Our experiments demonstrate that the proposed autonomous driving system, which does not require high-definition maps, could be applied in current autonomous vehicles.

Data-driven and deep learning approaches have demonstrated to have the potential of replacing classical constitutive models for complex materials. Yet, the necessity of structuring constitutive models with an incremental formulation has given rise to data-driven approaches where physical quantities, e.g. deformation, blend with artificial, non-physical ones, such as the increments in deformation and time. Neural networks and the consequent constitutive models depend, thus, on the particular incremental formulation, fail in identifying material representations locally in time, and suffer from poor generalization. Herein, we propose a new approach which allows, for the first time, to decouple the material representation from the incremental formulation. Inspired by the Thermodynamics-based Artificial Neural Networks (TANN) and the theory of the internal variables, the evolution TANN (eTANN) are continuous-time and, therefore, independent of the aforementioned artificial quantities. Key feature of the proposed approach is the identification of the evolution equations of the internal variables in the form of ordinary differential equations, rather than in an incremental discrete-time form. In this work, we focus attention to juxtapose and show how the various general notions of solid mechanics are implemented in eTANN. The capabilities as well as the scalability of the proposed approach are demonstrated through several applications involving a broad spectrum of complex material behaviors, from plasticity to damage and viscosity (and combination of them). Finally, we show that the proposed approach can be used to speed-up multiscale analyses, by virtue of asymptotic homogenization. eTANN provide excellent results compared to detailed fine-scale simulations and offer the possibility not only to describe the average macroscopic material behavior, but also micromechanical, complex mechanisms.

We investigate how to efficiently compute the difference result of two (or multiple) conjunctive queries, which is the last operator in relational algebra to be unraveled. The standard approach in practical database systems is to materialize the results for every input query as a separate set, and then compute the difference of two (or multiple) sets. This approach is bottlenecked by the complexity of evaluating every input query individually, which could be very expensive, particularly when there are only a few results in the difference. In this paper, we introduce a new approach by exploiting the structural property of input queries and rewriting the original query by pushing the difference operator down as much as possible. We show that for a large class of difference queries, this approach can lead to a linear-time algorithm, in terms of the input size and (final) output size, i.e., the number of query results that survive from the difference operator. We complete this result by showing the hardness of computing the remaining difference queries in linear time. Although a linear-time algorithm is hard to achieve in general, we also provide some heuristics that can provably improve the standard approach. At last, we compare our approach with standard SQL engines over graph and benchmark datasets. The experiment results demonstrate order-of-magnitude speedups achieved by our approach over the vanilla SQL.

Two-phase-commit (2PC) has been widely adopted for distributed transaction processing, but it also jeopardizes throughput by introducing two rounds of network communications and two durable log writes to a transaction's critical path. Despite the various proposals that eliminate 2PC such as deterministic database and access localization, 2PC remains the de facto standard since the alternatives often lack generality (e.g., the workload cannot contain branches based on query results). In this paper, we present Primo, a distributed transaction protocol that supports a more general set of workloads without 2PC. Primo features write-conflict-free concurrency control that guarantees once a transaction enters the commit phase, no concurrency conflict (e.g., deadlock) would occur when installing the write-set -- hence commit consensus is no longer needed to prepare for any potential conflict from any partition. In addition, Primo further optimizes the transaction path using asynchronous group commit. With that, the durability delay is also taken off the transaction's critical path. Empirical results on Primo are encouraging -- in YCSB and TPC-C, Primo attains 1.42x to 8.25x higher throughput than state-of-the-art general protocols including Sundial and COCO, while having similar latency as COCO which also employs group commit.

Structured and unstructured data and facts about drugs, genes, protein, viruses, and their mechanism are spread across a huge number of scientific articles. These articles are a large-scale knowledge source and can have a huge impact on disseminating knowledge about the mechanisms of certain biological processes. A domain-specific knowledge graph~(KG) is an explicit conceptualization of a specific subject-matter domain represented w.r.t semantically interrelated entities and relations. A KG can be constructed by integrating such facts and data and be used for data integration, exploration, and federated queries. However, exploration and querying large-scale KGs is tedious for certain groups of users due to a lack of knowledge about underlying data assets or semantic technologies. Such a KG will not only allow deducing new knowledge and question answering(QA) but also allows domain experts to explore. Since cross-disciplinary explanations are important for accurate diagnosis, it is important to query the KG to provide interactive explanations about learned biomarkers. Inspired by these, we construct a domain-specific KG, particularly for cancer-specific biomarker discovery. The KG is constructed by integrating cancer-related knowledge and facts from multiple sources. First, we construct a domain-specific ontology, which we call OncoNet Ontology (ONO). The ONO ontology is developed to enable semantic reasoning for verification of the predictions for relations between diseases and genes. The KG is then developed and enriched by harmonizing the ONO, additional metadata schemas, ontologies, controlled vocabularies, and additional concepts from external sources using a BERT-based information extraction method. BioBERT and SciBERT are finetuned with the selected articles crawled from PubMed. We listed down some queries and some examples of QA and deducing knowledge based on the KG.

Causal discovery and causal reasoning are classically treated as separate and consecutive tasks: one first infers the causal graph, and then uses it to estimate causal effects of interventions. However, such a two-stage approach is uneconomical, especially in terms of actively collected interventional data, since the causal query of interest may not require a fully-specified causal model. From a Bayesian perspective, it is also unnatural, since a causal query (e.g., the causal graph or some causal effect) can be viewed as a latent quantity subject to posterior inference -- other unobserved quantities that are not of direct interest (e.g., the full causal model) ought to be marginalized out in this process and contribute to our epistemic uncertainty. In this work, we propose Active Bayesian Causal Inference (ABCI), a fully-Bayesian active learning framework for integrated causal discovery and reasoning, which jointly infers a posterior over causal models and queries of interest. In our approach to ABCI, we focus on the class of causally-sufficient, nonlinear additive noise models, which we model using Gaussian processes. We sequentially design experiments that are maximally informative about our target causal query, collect the corresponding interventional data, and update our beliefs to choose the next experiment. Through simulations, we demonstrate that our approach is more data-efficient than several baselines that only focus on learning the full causal graph. This allows us to accurately learn downstream causal queries from fewer samples while providing well-calibrated uncertainty estimates for the quantities of interest.

Visual recognition is currently one of the most important and active research areas in computer vision, pattern recognition, and even the general field of artificial intelligence. It has great fundamental importance and strong industrial needs. Deep neural networks (DNNs) have largely boosted their performances on many concrete tasks, with the help of large amounts of training data and new powerful computation resources. Though recognition accuracy is usually the first concern for new progresses, efficiency is actually rather important and sometimes critical for both academic research and industrial applications. Moreover, insightful views on the opportunities and challenges of efficiency are also highly required for the entire community. While general surveys on the efficiency issue of DNNs have been done from various perspectives, as far as we are aware, scarcely any of them focused on visual recognition systematically, and thus it is unclear which progresses are applicable to it and what else should be concerned. In this paper, we present the review of the recent advances with our suggestions on the new possible directions towards improving the efficiency of DNN-related visual recognition approaches. We investigate not only from the model but also the data point of view (which is not the case in existing surveys), and focus on three most studied data types (images, videos and points). This paper attempts to provide a systematic summary via a comprehensive survey which can serve as a valuable reference and inspire both researchers and practitioners who work on visual recognition problems.

Analyzing observational data from multiple sources can be useful for increasing statistical power to detect a treatment effect; however, practical constraints such as privacy considerations may restrict individual-level information sharing across data sets. This paper develops federated methods that only utilize summary-level information from heterogeneous data sets. Our federated methods provide doubly-robust point estimates of treatment effects as well as variance estimates. We derive the asymptotic distributions of our federated estimators, which are shown to be asymptotically equivalent to the corresponding estimators from the combined, individual-level data. We show that to achieve these properties, federated methods should be adjusted based on conditions such as whether models are correctly specified and stable across heterogeneous data sets.

This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.

Causal inference is a critical research topic across many domains, such as statistics, computer science, education, public policy and economics, for decades. Nowadays, estimating causal effect from observational data has become an appealing research direction owing to the large amount of available data and low budget requirement, compared with randomized controlled trials. Embraced with the rapidly developed machine learning area, various causal effect estimation methods for observational data have sprung up. In this survey, we provide a comprehensive review of causal inference methods under the potential outcome framework, one of the well known causal inference framework. The methods are divided into two categories depending on whether they require all three assumptions of the potential outcome framework or not. For each category, both the traditional statistical methods and the recent machine learning enhanced methods are discussed and compared. The plausible applications of these methods are also presented, including the applications in advertising, recommendation, medicine and so on. Moreover, the commonly used benchmark datasets as well as the open-source codes are also summarized, which facilitate researchers and practitioners to explore, evaluate and apply the causal inference methods.