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Dataset distillation offers an efficient way to reduce memory and computational costs by optimizing a smaller dataset with performance comparable to the full-scale original. However, for large datasets and complex deep networks (e.g., ImageNet-1K with ResNet-101), the extensive optimization space limits performance, reducing its practicality. Recent approaches employ pre-trained diffusion models to generate informative images directly, avoiding pixel-level optimization and achieving notable results. However, these methods often face challenges due to distribution shifts between pre-trained models and target datasets, along with the need for multiple distillation steps across varying settings. To address these issues, we propose a novel framework orthogonal to existing diffusion-based distillation methods, leveraging diffusion models for selection rather than generation. Our method starts by predicting noise generated by the diffusion model based on input images and text prompts (with or without label text), then calculates the corresponding loss for each pair. With the loss differences, we identify distinctive regions of the original images. Additionally, we perform intra-class clustering and ranking on selected patches to maintain diversity constraints. This streamlined framework enables a single-step distillation process, and extensive experiments demonstrate that our approach outperforms state-of-the-art methods across various metrics.

We introduce a unified, flexible, and easy-to-implement framework of sufficient dimension reduction that can accommodate both linear and nonlinear dimension reduction, and both the conditional distribution and the conditional mean as the targets of estimation. This unified framework is achieved by a specially structured neural network -- the Belted and Ensembled Neural Network (BENN) -- that consists of a narrow latent layer, which we call the belt, and a family of transformations of the response, which we call the ensemble. By strategically placing the belt at different layers of the neural network, we can achieve linear or nonlinear sufficient dimension reduction, and by choosing the appropriate transformation families, we can achieve dimension reduction for the conditional distribution or the conditional mean. Moreover, thanks to the advantage of the neural network, the method is very fast to compute, overcoming a computation bottleneck of the traditional sufficient dimension reduction estimators, which involves the inversion of a matrix of dimension either p or n. We develop the algorithm and convergence rate of our method, compare it with existing sufficient dimension reduction methods, and apply it to two data examples.

Neuromorphic applications emulate the processing performed by the brain by using spikes as inputs instead of time-varying analog stimuli. Therefore, these time-varying stimuli have to be encoded into spikes, which can induce important information loss. To alleviate this loss, some studies use population coding strategies to encode more information using a population of neurons rather than just one neuron. However, configuring the encoding parameters of such a population is an open research question. This work proposes an approach based on maximizing the mutual information between the signal and the spikes in the population of neurons. The proposed algorithm is inspired by the information-theoretic framework of Partial Information Decomposition. Two applications are presented: blood pressure pulse wave classification, and neural action potential waveform classification. In both tasks, the data is encoded into spikes and the encoding parameters of the neuron populations are tuned to maximize the encoded information using the proposed algorithm. The spikes are then classified and the performance is measured using classification accuracy as a metric. Two key results are reported. Firstly, adding neurons to the population leads to an increase in both mutual information and classification accuracy beyond what could be accounted for by each neuron separately, showing the usefulness of population coding strategies. Secondly, the classification accuracy obtained with the tuned parameters is near-optimal and it closely follows the mutual information as more neurons are added to the population. Furthermore, the proposed approach significantly outperforms random parameter selection, showing the usefulness of the proposed approach. These results are reproduced in both applications.

Abstract representations of 3D scenes play a crucial role in computer vision, enabling a wide range of applications such as mapping, localization, surface reconstruction, and even advanced tasks like SLAM and rendering. Among these representations, line segments are widely used because of their ability to succinctly capture the structural features of a scene. However, existing 3D reconstruction methods often face significant challenges. Methods relying on 2D projections suffer from instability caused by errors in multi-view matching and occlusions, while direct 3D approaches are hampered by noise and sparsity in 3D point cloud data. This paper introduces LineGS, a novel method that combines geometry-guided 3D line reconstruction with a 3D Gaussian splatting model to address these challenges and improve representation ability. The method leverages the high-density Gaussian point distributions along the edge of the scene to refine and optimize initial line segments generated from traditional geometric approaches. By aligning these segments with the underlying geometric features of the scene, LineGS achieves a more precise and reliable representation of 3D structures. The results show significant improvements in both geometric accuracy and model compactness compared to baseline methods.

Bias studies on multilingual models confirm the presence of gender-related stereotypes in masked models processing languages with high NLP resources. We expand on this line of research by introducing Filipino CrowS-Pairs and Filipino WinoQueer: benchmarks that assess both sexist and anti-queer biases in pretrained language models (PLMs) handling texts in Filipino, a low-resource language from the Philippines. The benchmarks consist of 7,074 new challenge pairs resulting from our cultural adaptation of English bias evaluation datasets, a process that we document in detail to guide similar forthcoming efforts. We apply the Filipino benchmarks on masked and causal multilingual models, including those pretrained on Southeast Asian data, and find that they contain considerable amounts of bias. We also find that for multilingual models, the extent of bias learned for a particular language is influenced by how much pretraining data in that language a model was exposed to. Our benchmarks and insights can serve as a foundation for future work analyzing and mitigating bias in multilingual models.

While formal models of concurrency tend to focus on synchronous communication, asynchronous communication is relevant in practice. In this paper, we will discuss asynchronous communication in the context of session-based concurrency, the model of computation in which session types specify the structure of the two-party protocols implemented by the channels of a communicating process. We overview recent work on addressing the challenge of ensuring the deadlock-freedom property for message-passing processes that communicate asynchronously in cyclic process networks governed by session types. We offer a gradual presentation of three typed process frameworks and outline how they may be used to guarantee deadlock freedom for a concurrent functional language with sessions.

Retrieval-Augmented Generation (RAG) merges retrieval methods with deep learning advancements to address the static limitations of large language models (LLMs) by enabling the dynamic integration of up-to-date external information. This methodology, focusing primarily on the text domain, provides a cost-effective solution to the generation of plausible but incorrect responses by LLMs, thereby enhancing the accuracy and reliability of their outputs through the use of real-world data. As RAG grows in complexity and incorporates multiple concepts that can influence its performance, this paper organizes the RAG paradigm into four categories: pre-retrieval, retrieval, post-retrieval, and generation, offering a detailed perspective from the retrieval viewpoint. It outlines RAG's evolution and discusses the field's progression through the analysis of significant studies. Additionally, the paper introduces evaluation methods for RAG, addressing the challenges faced and proposing future research directions. By offering an organized framework and categorization, the study aims to consolidate existing research on RAG, clarify its technological underpinnings, and highlight its potential to broaden the adaptability and applications of LLMs.

The success of AI models relies on the availability of large, diverse, and high-quality datasets, which can be challenging to obtain due to data scarcity, privacy concerns, and high costs. Synthetic data has emerged as a promising solution by generating artificial data that mimics real-world patterns. This paper provides an overview of synthetic data research, discussing its applications, challenges, and future directions. We present empirical evidence from prior art to demonstrate its effectiveness and highlight the importance of ensuring its factuality, fidelity, and unbiasedness. We emphasize the need for responsible use of synthetic data to build more powerful, inclusive, and trustworthy language models.

Molecular design and synthesis planning are two critical steps in the process of molecular discovery that we propose to formulate as a single shared task of conditional synthetic pathway generation. We report an amortized approach to generate synthetic pathways as a Markov decision process conditioned on a target molecular embedding. This approach allows us to conduct synthesis planning in a bottom-up manner and design synthesizable molecules by decoding from optimized conditional codes, demonstrating the potential to solve both problems of design and synthesis simultaneously. The approach leverages neural networks to probabilistically model the synthetic trees, one reaction step at a time, according to reactivity rules encoded in a discrete action space of reaction templates. We train these networks on hundreds of thousands of artificial pathways generated from a pool of purchasable compounds and a list of expert-curated templates. We validate our method with (a) the recovery of molecules using conditional generation, (b) the identification of synthesizable structural analogs, and (c) the optimization of molecular structures given oracle functions relevant to drug discovery.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.