Optimized Bayesian Dynamic Advising : Theory and Algorithms
Written by one of the world’s leading groups in the area of Bayesian identification, control and decision making, this book provides the theoretical and algorithmic basis of optimized probabilistic advising. Starting from abstract ideas and formulations, and culminating in detailed algorithms, Optimized Bayesian Dynamic Advising comprises a unified treatment of an important problem of the design of advisory systems supporting supervisors of complex processes. It introduces the theoretical and algorithmic basis of developed advising, relying on novel and powerful combination black-box modeling by dynamic mixture models and fully probabilistic dynamic optimization. The proposed non-standard problem formulation and its solution mark a significant contribution to the design of anthropocentric automation systems.
كتب مشابهة
Scalable data management for future hardware
Presents the results of the DFG priority program on scalable data management for future hardware. It details requirements and solutions of how modern and future hardware architectures can be leveraged to address the challenges in modern data management.the nine chapters of the book present a wide range of data management architectures in conjunction with current hardware developments, often related to applications in data analytics or machine learning. they cover topics such as hardware-accelerated query or event processing on FPGA, GPU, and multicore CPUs, scalable data management in data center networks or on modern memory and storage technologies, and operating system support.
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Fundamentals of manufacturing engineering using digital visualization
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AI in drug discovery
Constitutes the refereed proceedings of the First international workshop on ai in Drug Discovery, AIDD 2024, held as a part of the 33rd International Conference on Artificial Neural Networks, ICANN 2024, in Lugano, Switzerland, on September 19, 2024. These papers focus on various aspects of the rapidly evolving field of Artificial Intelligence (AI)-driven drug discovery in chemistry, including Big Data and advanced Machine Learning, eXplainable AI (XAI), Chemoinformatics, Use of deep learning to predict molecular properties, Modeling and prediction of chemical reaction data and Generative models.
