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Semantic similarity analysis and modeling is a fundamentally acclaimed task in many pioneering applications of natural language processing today. Owing to the sensation of sequential pattern recognition, many neural networks like RNNs and LSTMs have achieved satisfactory results in semantic similarity modeling. However, these solutions are considered inefficient due to their inability to process information in a non-sequential manner, thus leading to the improper extraction of context. Transformers function as the state-of-the-art architecture due to their advantages like non-sequential data processing and self-attention. In this paper, we perform semantic similarity analysis and modeling on the U.S Patent Phrase to Phrase Matching Dataset using both traditional and transformer-based techniques. We experiment upon four different variants of the Decoding Enhanced BERT - DeBERTa and enhance its performance by performing K-Fold Cross-Validation. The experimental results demonstrate our methodology's enhanced performance compared to traditional techniques, with an average Pearson correlation score of 0.79.

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Our modern world relies on a growing number of interconnected and interacting devices, leading to a plethora of logs establishing audit trails for all kinds of events. Simultaneously, logs become increasingly important for forensic investigations, and thus, an adversary will aim to alter logs to avoid culpability, e.g., by compromising devices that generate and store logs. Thus, it is essential to ensure that no one can tamper with any logs without going undetected. However, existing approaches to establish tamper evidence of logs do not scale and cannot protect the increasingly large number of devices found today, as they impose large storage or network overheads. Additionally, most schemes do not provide an efficient mechanism to prove that individual events have been logged to establish accountability when different devices interact. This paper introduces a novel scheme for practical large-scale tamper-evident logging with the help of a trusted third party. To achieve this, we present a new binary hash tree construction designed around timestamps to achieve constant storage overhead with a configured temporal resolution. Additionally, our design enables the efficient construction of shareable proofs, proving that an event was indeed logged. Our evaluation shows that - using practical parameters - our scheme can localize any tampering of logs with a sub-second resolution, with a constant overhead of ~8KB per hour per device.

Deceptive text classification is a critical task in natural language processing that aims to identify deceptive or fraudulent content. This study presents a comparative analysis of machine learning and transformer-based approaches for deceptive text classification. We investigate the effectiveness of traditional machine learning algorithms and state-of-the-art transformer models, such as BERT, XLNET, DistilBERT, and RoBERTa, in detecting deceptive text. A labeled dataset consisting of deceptive and non-deceptive texts is used for training and evaluation purposes. Through extensive experimentation, we compare the performance metrics, including accuracy, precision, recall, and F1 score, of the different approaches. The results of this study shed light on the strengths and limitations of machine learning and transformer-based methods for deceptive text classification, enabling researchers and practitioners to make informed decisions when dealing with deceptive content

Model-based reinforcement learning is a promising learning strategy for practical robotic applications due to its improved data-efficiency versus model-free counterparts. However, current state-of-the-art model-based methods rely on shaped reward signals, which can be difficult to design and implement. To remedy this, we propose a simple model-based method tailored for sparse-reward multi-goal tasks that foregoes the need for complicated reward engineering. This approach, termed Imaginary Hindsight Experience Replay, minimises real-world interactions by incorporating imaginary data into policy updates. To improve exploration in the sparse-reward setting, the policy is trained with standard Hindsight Experience Replay and endowed with curiosity-based intrinsic rewards. Upon evaluation, this approach provides an order of magnitude increase in data-efficiency on average versus the state-of-the-art model-free method in the benchmark OpenAI Gym Fetch Robotics tasks.

Generative models, as an important family of statistical modeling, target learning the observed data distribution via generating new instances. Along with the rise of neural networks, deep generative models, such as variational autoencoders (VAEs) and generative adversarial network (GANs), have made tremendous progress in 2D image synthesis. Recently, researchers switch their attentions from the 2D space to the 3D space considering that 3D data better aligns with our physical world and hence enjoys great potential in practice. However, unlike a 2D image, which owns an efficient representation (i.e., pixel grid) by nature, representing 3D data could face far more challenges. Concretely, we would expect an ideal 3D representation to be capable enough to model shapes and appearances in details, and to be highly efficient so as to model high-resolution data with fast speed and low memory cost. However, existing 3D representations, such as point clouds, meshes, and recent neural fields, usually fail to meet the above requirements simultaneously. In this survey, we make a thorough review of the development of 3D generation, including 3D shape generation and 3D-aware image synthesis, from the perspectives of both algorithms and more importantly representations. We hope that our discussion could help the community track the evolution of this field and further spark some innovative ideas to advance this challenging task.

Graphs are used widely to model complex systems, and detecting anomalies in a graph is an important task in the analysis of complex systems. Graph anomalies are patterns in a graph that do not conform to normal patterns expected of the attributes and/or structures of the graph. In recent years, graph neural networks (GNNs) have been studied extensively and have successfully performed difficult machine learning tasks in node classification, link prediction, and graph classification thanks to the highly expressive capability via message passing in effectively learning graph representations. To solve the graph anomaly detection problem, GNN-based methods leverage information about the graph attributes (or features) and/or structures to learn to score anomalies appropriately. In this survey, we review the recent advances made in detecting graph anomalies using GNN models. Specifically, we summarize GNN-based methods according to the graph type (i.e., static and dynamic), the anomaly type (i.e., node, edge, subgraph, and whole graph), and the network architecture (e.g., graph autoencoder, graph convolutional network). To the best of our knowledge, this survey is the first comprehensive review of graph anomaly detection methods based on GNNs.

Causal Machine Learning (CausalML) is an umbrella term for machine learning methods that formalize the data-generation process as a structural causal model (SCM). This allows one to reason about the effects of changes to this process (i.e., interventions) and what would have happened in hindsight (i.e., counterfactuals). We categorize work in \causalml into five groups according to the problems they tackle: (1) causal supervised learning, (2) causal generative modeling, (3) causal explanations, (4) causal fairness, (5) causal reinforcement learning. For each category, we systematically compare its methods and point out open problems. Further, we review modality-specific applications in computer vision, natural language processing, and graph representation learning. Finally, we provide an overview of causal benchmarks and a critical discussion of the state of this nascent field, including recommendations for future work.

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

Deep generative modelling is a class of techniques that train deep neural networks to model the distribution of training samples. Research has fragmented into various interconnected approaches, each of which making trade-offs including run-time, diversity, and architectural restrictions. In particular, this compendium covers energy-based models, variational autoencoders, generative adversarial networks, autoregressive models, normalizing flows, in addition to numerous hybrid approaches. These techniques are drawn under a single cohesive framework, comparing and contrasting to explain the premises behind each, while reviewing current state-of-the-art advances and implementations.

The notion of uncertainty is of major importance in machine learning and constitutes a key element of machine learning methodology. In line with the statistical tradition, uncertainty has long been perceived as almost synonymous with standard probability and probabilistic predictions. Yet, due to the steadily increasing relevance of machine learning for practical applications and related issues such as safety requirements, new problems and challenges have recently been identified by machine learning scholars, and these problems may call for new methodological developments. In particular, this includes the importance of distinguishing between (at least) two different types of uncertainty, often refereed to as aleatoric and epistemic. In this paper, we provide an introduction to the topic of uncertainty in machine learning as well as an overview of hitherto attempts at handling uncertainty in general and formalizing this distinction in particular.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.

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