检索结果-内蒙古大学图书馆

Traffic4cast at NeurIPS 2022 – Predict Dynamics along Graph Edges from Sparse Node data: Whole City Traffic and ETA from Stationary Vehicle Detectors 36

Traffic4cast at NeurIPS 2022 – Predict Dynamics along Graph...

引用

36th Annual Conference on Neural Information Processing Systems - Competition Track, NeurIPS 2022

作者： Neun, Moritz Eichenberger, Christian Martin, Henry Spanring, Markus Siripurapu, Rahul Springer, Daniel Deng, Leyan Wu, Chenwang Lian, Defu Zhou, Min Lumiste, Martin Ilie, Andrei Wu, Xinhua Lyu, Cheng Lu, Qing-Long Mahajan, Vishal Lu, Yichao Li, Jiezhang Li, Junjun Gong, Yue-Jiao Grötschla, Florian Mathys, Joël Wei, Ye Haitao, He Fang, Hui Malm, Kevin Tang, Fei Kopp, Michael Kreil, David Hochreiter, Sepp Vienna Austria Institute of Cartography and Geoinformation ETH Zurich Switzerland School of Data Science University of Science and Technology of China China Huawei Noah’s Ark Lab. China Bolt Technology Tallinn Estonia University of Bucharest Bucharest Romania Department of Civil and Environmental Engineering Northeastern University BostonMA United States Technical University of Munich Germany Layer 6 AI Toronto Canada School of Coumpute Science and Engineering South China University of Technology Guangzhou China ETH Zurich Switzerland Department of Computer Science Loughborough University Loughborough United Kingdom School of Architecture Building and Civil Engineering Loughborough University Loughborough United Kingdom HERE Technologies ChicagoIL United States Kaiko Zurich Switzerland Machine Learning Institute Johannes Kepler University Linz Austria

The global trends of urbanization and increased personal mobility force us to rethink the way we live and use urban space. The Traffic4cast competition series tackles this problem in a data-driven way, advancing the latest methods in machine learning for modeling complex spatial systems over time. In this edition, our dynamic road graph data combine information from road maps, 1012 probe data points, and stationary vehicle detectors in three cities over the span of two years. While stationary vehicle detectors are the most accurate way to capture traffic volume, they are only available in few locations. Traffic4cast 2022 explores models that have the ability to generalize loosely related temporal vertex data on just a few nodes to predict dynamic future traffic states on the edges of the entire road graph. In the core challenge, participants are invited to predict the likelihoods of three congestion classes derived from the speed levels in the GPS data for the entire road graph in three cities 15 min into the future. We only provide vehicle count data from spatially sparse stationary vehicle detectors in these three cities as model input for this task. The data are aggregated in 15 min time bins for one hour prior to the prediction time. For the extended challenge, participants are tasked to predict the average travel times on super-segments 15 min into the future – super-segments are longer sequences of road segments in the graph. The competition results provide an important advance in the prediction of complex city-wide traffic states just from publicly available sparse vehicle data and without the need for large amounts of real-time floating vehicle data. © 2023 M. Neun et al.

关键词： Travel time

来源：评论

学校读者我要写书评

暂无评论

CBAM_SAUNet: A novel attention U-Net for effective segmentation of corner cases

CBAM_SAUNet: A novel attention U-Net for effective segmentat...

引用

Annual International Conference of the IEEE engineering in Medicine and Biology Society (EMBC)

作者： Srividya Tirunellai Rajamani Kumar Rajamani Angeline J Karthika R Björn W. Schuller Chair of Embedded Intelligence for Health Care & Wellbeing University of Augsburg Germany Department of Artificial Intelligence Marwadi University Rajkot Gujarat India Department of Electronics and Communication Engineering Amrita School of Engineering Coimbatore Amrita Vishwa Vidyapeetham India CHI - Chair of Health Informatics MRI Technische Universität München (TUM) Germany Munich Data Science Institute Germany Munich Center for Machine Learning and GLAM - the Group on Language Audio & Music Imperial College London London UK

ISBN: (数字)9798350371499

ISBN: (纸本)9798350371505

U-Net has been demonstrated to be effective for the task of medical image segmentation. Additionally, integrating attention mechanism into U-Net has been shown to yield significant benefits. The Shape Attentive U-Net (SAUNet) is one such recently proposed attention U-Net that also focuses on interpretability. Furthermore, recent research has focused on identification and reporting of corner cases in segmentation to accelerate the utilisation of deep learning models in clinical practise. However, achieving good model performance on such corner cases is a less-explored research area. In this paper, we propose CBAM_SAUNet which enhances the dual attention decoder block of SAUNet to improve its performance on corner cases. We achieve this by utilising a novel variant of the Convolutional Block Attention Module (CBAM)’s channel attention in the decoder block of SAUNet. We demonstrate the effectiveness of CBAM_SAUNet in the Automated Cardiac Diagnosis Challenge (ACDC) cardiac MRI segmentation challenge. Our proposed novel approach results in improvement in the Dice scores of 12% for Left Ventricle (LV) as well as Right Ventricle (RV) segmentation and 8% for Myocardium (MYO) for the identified corner-case dataset.

关键词： Deep learning Image segmentation Attention mechanisms Shape Magnetic resonance imaging Myocardium Decoding Medical diagnostic imaging

来源：评论

学校读者我要写书评

暂无评论

Calculated state-of-the art results for solvation and ionization energies of thousands of organic molecules relevant to battery design

arXiv

引用

arXiv 2024年

作者： Weinreich, Jan Karandashev, Konstantin Arrieta, Daniel Jose Arismendi Hermansson, Kersti Anatole von Lilienfeld, O. LausanneCH-1015 Switzerland University of Vienna Faculty of Physics Kolingasse 14-16 WienAT-1090 Austria Department of Chemistry-Ångström Laboratory Uppsala University Box 538 Uppsala75121 Sweden Vector Institute for Artificial Intelligence TorontoONM5S 1M1 Canada Departments of Chemistry Materials Science and Engineering and Physics University of Toronto St. George Campus TorontoON Canada Machine Learning Group Technische Universität Berlin Institute for the Foundations of Learning and Data Berlin10587 Germany

We present high-quality reference data for two fundamentally important groups of molecular properties related to a compound's utility as a lithium battery electrolyte. The first one is energy changes associated with charge excitations of molecules, namely ionization potential and electron affinity. They were estimated for 7000 randomly chosen molecules with up to 9 non-hydrogen atoms C, N, O, and F (QM9 dataset) using DH-HF, DF-HF-CABS, PNO-LMP2-F12, and PNO-LCCSD(T)-F12 methods as implemented in Molpro software with aug-cc-pVTZ basis set;additionally, we provide the corresponding atomization energies at these levels of theory, as well as CPU time and disk space used during the calculations. The second one is solvation energies for 39 different solvents, which we estimate for 18361 molecules connected to battery design (Electrolyte Genome Project dataset), 309463 randomly chosen molecules with up to 17 non-hydrogen atoms C, N, O, S, and halogens (GDB17 dataset), as well as 88418 amons of ZINC database of commercially available compounds and 37772 amons of GDB17. For these calculations we used the COnductor-like Screening MOdel for Real Solvents (COSMO-RS) method;we additionally provide estimates of gas-phase atomization energies, as well as information about conformers considered during the COSMO-RS calculations, namely coordinates, energies, and dipole moments. © 2024, CC BY.

关键词： Solvation

来源：评论

学校读者我要写书评

暂无评论

Understanding Cross-Model Perceptual Invariances Through Ensemble Metamers

arXiv

引用

arXiv 2025年

作者： Lukas, Lukas Mueller, Jonas Leo Loeffler, Christoffer Schwinn, Leo Eskofier, Bjoern Zanca, Dario Machine Learning and Data Analytics Lab Department Artificial Intelligence in Biomedical Engineering Friedrich-Alexander University Erlangen Germany School of Informatics Pontificia Universidad Católica de Valparaíso Valparaiso Chile Data Analytics and Machine Learning Lab Technische Universität München Munich Germany Institute of AI for Health Helmholtz Zentrum München Munich Germany

Understanding the perceptual invariances of artificial neural networks is essential for improving explainability and aligning models with human vision. Metamers—stimuli that are physically distinct yet produce identical neural activations—serve as a valuable tool for investigating these invariances. We introduce a novel approach to metamer generation by leveraging ensembles of artificial neural networks, capturing shared representational subspaces across diverse architectures, including convolutional neural networks and vision transformers. To characterize the properties of the generated metamers, we employ a suite of image-based metrics that assess factors such as semantic fidelity and naturalness. Our findings show that convolutional neural networks generate more recognizable and human-like metamers, while vision transformers produce realistic but less transferable metamers, highlighting the impact of architectural biases on representational invariances. Copyright © 2025, The Authors. All rights reserved.

关键词： Convolutional neural networks

来源：评论

学校读者我要写书评

暂无评论

Modeling non-genetic information dynamics in cells using reservoir computing

arXiv

引用

arXiv 2023年

作者： Niraula, Dipesh Naqa, Issam El Tuszynski, Jack Adam Gatenby, Robert A. Department of Machine Learning Moffitt Cancer Center TampaFL United States Departments of Physics and Oncology University of Alberta EdmontonAB Canada Department of Data Science and Engineering The Silesian University of Technology Gliwice44-100 Poland Department of Mechanical and Aerospace Engineering Politecnico di Torino TurinI-10129 Italy Departments of Radiology and Integrated Mathematical Oncology Moffitt Cancer Center TampaFL United States

Virtually all cells use energy and ion-specific membrane pumps to maintain large transmembrane gradients of Na+, K+, Cl−, Mg++, and Ca++. Although they consume up to 1/3 of a cell’s energy budget, the corresponding evolutionary benefit of transmembrane ion gradients remain unclear. Here, we propose that ion gradients enable a dynamic and versatile biological system that acquires, analyzes, and responds to environmental information. We hypothesize environmental signals are transmitted into the cell by ion fluxes along pre-existing gradients through gated ion-specific membrane channels. The consequent changes of cytoplasmic ion concentration can generate a local response and orchestrate global or regional responses through wire-like ion fluxes along preexisting and self-assembling cytoskeleton to engage the endoplasmic reticulum, mitochondria, and nucleus. Here, we frame our hypothesis through a quasi-physical (Cell-Reservoir) model that treats intra-cellular ion-based information dynamics as a sub-cellular process permitting spatiotemporally resolved cellular response that is also capable of learning complex nonlinear dynamical cellular behavior. We demonstrate the proposed ion dynamics permits rapid dissemination of response to information extrinsic perturbations that is consistent with experimental observations. © 2023, CC BY.

关键词： Ions

来源：评论

学校读者我要写书评

暂无评论

learning Counterfactual Outcomes Under Rank Preservation

arXiv

引用

arXiv 2025年

作者： Wu, Peng Li, Haoxuan Zheng, Chunyuan Zeng, Yan Chen, Jiawei Liu, Yang Guo, Ruocheng Zhang, Kun School of Mathematics and Statistics Beijing Technology and Business University China Center for Data Science Peking University China School of Mathematical Sciences Peking University China College of Computer Science and Technology Zhejiang University China Computer Science and Engineering University of California Santa Cruz Bolivia ByteDance Research China Department of Philosophy Carnegie Mellon University United States Machine Learning Department Mohamed bin Zayed University of Artificial Intelligence United Arab Emirates

Counterfactual inference aims to estimate the counterfactual outcome at the individual level given knowledge of an observed treatment and the factual outcome, with broad applications in fields such as epidemiology, econometrics, and management science. Previous methods rely on a known structural causal model (SCM) or assume the homogeneity of the exogenous variable and strict monotonicity between the outcome and exogenous variable. In this paper, we propose a principled approach for identifying and estimating the counterfactual outcome. We first introduce a simple and intuitive rank preservation assumption to identify the counterfactual outcome without relying on a known structural causal model. Building on this, we propose a novel ideal loss for theoretically unbiased learning of the counterfactual outcome and further develop a kernel-based estimator for its empirical estimation. Our theoretical analysis shows that the rank preservation assumption is not stronger than the homogeneity and strict monotonicity assumptions, and shows that the proposed ideal loss is convex, and the proposed estimator is unbiased. Extensive semi-synthetic and real-world experiments are conducted to demonstrate the effectiveness of the proposed method. Copyright © 2025, The Authors. All rights reserved.

关键词： Contrastive learning

来源：评论

学校读者我要写书评

暂无评论

WiViPose: A Video-aided Wi-Fi Framework for Environment-Independent 3D Human Pose Estimation

引用

IEEE Transactions on Multimedia 2025年

作者： Zhang, Lei Ning, Haoran Tang, Jiaxin Chen, Zhenxiang Zhong, Yaping Han, Yahong Tianjin University College of Intelligence and Computing the Tianjin Key Laboratory of Advanced Network Technology and Application Tianjin300050 China Key Laboratory of Computing Power Network and Information Security Ministry of Education China University of Jinan Shandong Provincial Key Laboratory of Ubiquitous Intelligent Computing the School of Information Science and Engineering Jinan250022 China Wuhan Sports University Sports Big-data Research Center Wuhan430079 China Tianjin University College of Intelligence and Computing the Tianjin Key Laboratory of Machine Learning Tianjin300350 China

The inherent complexity of Wi-Fi signals makes video-aided Wi-Fi 3D pose estimation difficult. The challenges include the limited generalizability of the task across diverse environments, its significant signal heterogeneity, and its inadequate ability to analyze local and geometric information. To overcome these challenges, we introduce WiViPose, a video-aided Wi-Fi framework for 3D pose estimation, which attains enhanced cross-environment generalization through cross-layer optimization. Bilinear temporal-spectral fusion (BTSF) is initially used to fuse the time-domain and frequency-domain features derived from Wi-Fi. Video features are derived from a multiresolution convolutional pose machine and enhanced by local self-attention. Cross-modality data fusion is facilitated through an attention-based transformer, with the process further refined under a supervisory mechanism. WiViPose demonstrates effectiveness by achieving an average percentage of correct keypoints (PCK)@50 of 91.01% across three typical indoor environments. © 2025 IEEE.

关键词： Frequency domain analysis

来源：评论

学校读者我要写书评

暂无评论

Physics-aware machine learning Revolutionizes Scientific Paradigm for machine learning and Process-based Hydrology

arXiv

引用

arXiv 2023年

作者： Xu, Qingsong Shi, Yilei Bamber, Jonathan Tuo, Ye Ludwig, Ralf Zhu, Xiao Xiang Data Science in Earth Observation Technical University of Munich Munich Germany Munich Center for Machine Learning Munich Germany School of Engineering and Design Technical University of Munich Munich Germany Hydrology and River Basin Management Technical University of Munich Munich Germany Department of Geography Ludwig-Maximilians-University Munich Germany School of Geographical Sciences University of Bristol United Kingdom

Accurate geoscientific process understanding and water cycle prediction are crucial for addressing scientific and societal challenges associated with the management of water resources. Existing reviews predominantly concentrate on the development of machine learning (ML) in this field, yet there is a clear distinction between process-based hydrology and ML as separate paradigms. Here, we introduce physics-aware ML as a transformative approach to overcome the perceived barrier and revolutionize both fields. Specifically, we present a comprehensive review of the physics-aware ML methods, building a structured community (PaML) of existing methodologies that integrate prior physical knowledge or physics-based modeling into ML. We systematically analyze these PaML methodologies with respect to four aspects: physical data-guided ML, physics-informed ML, physics-embedded ML, and physics-aware hybrid learning. PaML facilitates ML-aided hypotheses, accelerating insights from big data and fostering scientific discoveries. We first conduct a systematic review of hydrology in PaML, including rainfall-runoff hydrological processes and hydrodynamic processes, and highlight the most promising and challenging directions for different objectives and PaML methods. Finally, a new PaML-based hydrology platform, termed HydroPML, is released as a foundation for hydrological applications. HydroPML enhances the explainability and causality of ML and lays the groundwork for the digital water cycle’s realization. The HydroPML platform is publicly available at https://***/. Copyright © 2023, The Authors. All rights reserved.

关键词： Runoff

来源：评论

学校读者我要写书评

暂无评论

Enhancing Alzheimer's Disease Diagnosis Using Multi-Relation Graph Convolutional Networks and Structural MRI data

Enhancing Alzheimer's Disease Diagnosis Using Multi-Relation...

引用

IoT Based Control Networks and Intelligent Systems (ICICNIS), International Conference on

作者： P. Rajesh Kanna C. Gunasundari M. Senthamarai P. Pandiaraja P. Nithin K. Chitra Department of Computer Science and Engineering Bannari Amman Institute of Technology Erode Tamil Nadu India Department of Computer Science and Engineering SRM Institute of Science and Technology Trichy Tamil Nadu India Department of Artificial Intelligence and Data Science Nandha Engineering College Erode Tamil Nadu India Department of Computer Science and Engineering Vel Tech Rangarajan Dr. Sagunthala R&D Institute of Science and Technology Chennai Tamil Nadu India Department of Artificial Intelligence and Machine Learning Bannari Amman Institute of Technology Erode Tamil Nadu India Department of Computer Applications Kongu Engineering College Erode Tamil Nadu India

ISBN: (数字)9798331518097

ISBN: (纸本)9798331518103

Alzheimer's disease (AD) has substantial obstacles to early detection, which frequently leads to therapy delays. In this article a unique method that uses structural MRI data and Multi-Relation Graph Convolutional Networks (MR-GCN) to improve AD diagnostic accuracy. Which can capture the nuanced interactions that characterize neurodegenerative disorders by representing the intricate relationships between various brain regions as a multi-relational graph. This strategy provides a comprehensive picture of brain function and pathology through the combination of relational data and structural MRI features. Using a large dataset, the resusts are evaluated and contrasted in MR-GCN method with other machine-learning techniques and single-relation graph models. The findings demonstrate that this method outperforms current models in terms of classification accuracy and resilience, achieving higher sensitivity and specificity in distinguishing between individuals in good health and various stages of AD. Then for further exploration the interpretability of the model is identified in critical brain regions that support the diagnosing process. This work provides a promising framework for the integration of sophisticated graph-based medical imaging tools, which could lead to more sophisticated clinical applications in the diagnosis and monitoring of neurodegenerative diseases in addition to improving our understanding of how AD progresses.

关键词： Neuroimaging Pathology Accuracy Graph convolutional networks Magnetic resonance imaging machine learning Sensitivity and specificity Brain modeling Alzheimer's disease Resilience

来源：评论

学校读者我要写书评

暂无评论

Even order contributions to relative energies vanish for antisymmetric perturbations

arXiv

引用

arXiv 2023年

作者： von Lilienfeld, O. Anatole Domenichini, Giorgio Vector Institute for Artificial Intelligence TorontoONM5S 1M1 Canada Departments of Chemistry Materials Science and Engineering and Physics University of Toronto St. George Campus TorontoON Canada Machine Learning Group Technische Universität Berlin Institute for the Foundations of Learning and Data Berlin10587 Germany University of Vienna Faculty of Physics Kolingasse 14-16 ViennaAT-1090 Austria University of Vienna Vienna Doctoral School in Physics Boltzmanngasse 5 ViennaAT-1090 Austria

We show that even order contributions to energy differences between any two iso-electronic compounds vanish when using perturbation theory around an averaged electronic reference Hamiltonian. This finding generalizes the previously introduced alchemical chirality concept [von Rudorff, von Lilienfeld, Science Advances, 7 2021] by lifting the symmetry requirements for transmutating atoms in the iso-electronic reference system. The leading order term corresponds to twice the Hellmann-Feynman derivative evaluated using the electron density of the averaged Hamiltonian. Analogous analysis reveals Mel Levy's formula for relative energies [J. Chem. Phys. 70, 1573 (1979)] to include the first order contribution while overestimating the higher odd order energy contributions by a factor linearly increasing in order. Using density functional theory, we illustrate the predictive power of the leading order term for estimating relative energies among diatomics in the charge-neutral iso-electronic 14 proton series N2, CO, BF, BeNe, LiNa, HeMg, HAl, and the united atom, Si. The framework's potential for the simultaneous exploration of multiple dimensions in chemical space is demonstrated for toluene by evaluating relative energies between all the possible 35 antisymmetric BN doped isomers (dubbed "alchemical diastereomers"). Based solely on toluene's electron density, necessary to evaluate all the respective Hellmann-Feynman derivatives, mean absolute errors of predicted total potential energy differences between the alchemical diastereomers are on the scale of mHa. © 2023, CC0.

关键词： Carrier concentration

来源：评论

学校读者我要写书评

暂无评论

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案：

请选择收藏分类：

通借通还

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：