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    1. Data och IT
    2. Systemvetenskap och AI

    Machine Learning in Quantum Sciences

    AvAnna Dawid,Julian Arnold

    Inbunden, Engelska, 2025

    776 kr

    Beställningsvara. Skickas inom 7-10 vardagar. Fri frakt över 249 kr.

    Beskrivning

    Artificial intelligence is dramatically reshaping scientific research and is coming to play an essential role in scientific and technological development by enhancing and accelerating discovery across multiple fields. This book dives into the interplay between artificial intelligence and the quantum sciences; the outcome of a collaborative effort from world-leading experts. After presenting the key concepts and foundations of machine learning, a subfield of artificial intelligence, its applications in quantum chemistry and physics are presented in an accessible way, enabling readers to engage with emerging literature on machine learning in science. By examining its state-of-the-art applications, readers will discover how machine learning is being applied within their own field and appreciate its broader impact on science and technology. This book is accessible to undergraduates and more advanced readers from physics, chemistry, engineering, and computer science. Online resources include Jupyter notebooks to expand and develop upon key topics introduced in the book.

    Produktinformation

    • Utgivningsdatum:2025-06-12
    • Mått:186 x 260 x 26 mm
    • Vikt:837 g
    • Format:Inbunden
    • Språk:Engelska
    • Antal sidor:330
    • Förlag:Cambridge University Press
    • ISBN:9781009504935

    Utforska kategorier

    • Systemvetenskap och AI inom Data och IT
    • Kvantfysik inom Naturvetenskap och teknik

    Mer om författaren

    Anna Dawid is a research fellow at the Flatiron Institute, New York, with the Ph.D. in quantum physics awarded by the University of Warsaw and ICFO, Barcelona. Her research spans interpretable machine learning for scientific discovery, quantum simulations, and foundations of deep learning. Alexandre Dauphin is VP quantum simulation at PASQAL, a neutral-atom quantum computing company. During his career, he has worked on a broad range of topics going from quantum simulation of many-body phases of matter to ML applied to physics and QML. He received the NJP early career award 2019, has been a member of the editorial board of NJP since 2020, and a member of ELLIS since 2021. Julian Arnold is a theoretical physicist working at the interface between the quantum sciences, information theory, and machine learning. His research includes the design of methods for the automated detection of phase transitions and the application of differentiable programming to solve inverse design problems in quantum many-body physics. Borja Requena develops machine learning algorithms for scientific applications. His contributions span multiple fields, from quantum to statistical and biophysics. Additionally, Borja has worked in high-tech companies such as Xanadu Quantum Technologies or Telefonica R&D, and he has been high ranked in machine learning and quantum computing competitions. Alexander Gresch (Ph.D. Student at the universities of Düsseldorf and Hamburg) is a theoretical physicist specializing in mathematical and machine learning methods in the context of quantum technologies. This includes, in particular, the efficient and accurate read-out of hybrid quantum algorithms and the role of quantum data for machine learning. Marcin Płodzień (Ph.D. 2014, Jagiellonian University, Poland) is a theoretical physicist specializing in many-body quantum systems, quantum computations, and machine learning. He focuses on digital and analog quantum simulators, quantum algorithms in NISQ-era devices and the applications of deep neural networks to problems in quantum mechanics. Kaelan Donatella is a Franco-Irish physicist trained at Ecole Normale Supérieure and the University of Paris. His interests range from quantum computing to the history and philosophy of science, with recent work being focused on analog computing for artificial intelligence. Kim A. Nicoli is a postdoc at the Helmholtz Institute for Radiation and Nuclear Physics and the University of Bonn. He got his Ph.D. in Machine Learning from TU Berlin in 2023. His research interests extend across Probabilistic Modelling, Quantum Computing, Generative Models, Lattice Quantum Field Theory, and Neuromorphic Computing. Paolo Stornati is a Postdoctoral Researcher in Quantum Simulation and Quantum many body theory. Paolo has a deep interest in the development of novel numerical tools to study exotic phases of matter and lattice Gauge theories. Rouven Koch is a Doctoral Researcher at Aalto University working in the intersection of condensed matter theory and machine learning. His research focuses on the combination of theory and experiments with the help of AI. Personally, he is interested in daily-life applications of AI. Miriam Büttner earned an M.Sc. in Molecular Science at the FAU Erlangen-Nuremberg. In 2017, she went to Shenzhen, China for an elective Master's project on Machine Learning in Quantum Chem and has since then been growing her ML knowledge. She is currently doing her PhD in many-body physics. Robert Okuła is a Ph.D. student interested in all things quantum, especially quantum cryptography and quantum Darwinism. Machine learning is a useful tool in that regard.

    Recensioner i media

    'The book gives a fantastic overview of an emerging research landscape where quantum sciences and machine learning meet. A good place to start for young researchers who want to help shape this exciting intersection.' Maria Schuld, Xanadu, Canada

    Innehållsförteckning

    • Preface; Acknowledgments; List of acronyms; Nomenclature; 1. Introduction; 2. Basics of machine learning; 3. Phase classification; 4. Gaussian processes and other kernel methods; 5. Neural-network quantum states; 6. Reinforcement learning; 7. Deep learning for quantum sciences-selected topics; 8. Physics for deep learning; 9. Conclusion and outlook; A. Mathematical details on principal component analysis; B. Derivation of the kernel trick; C. Choosing the kernel matrix as the covariance matrix for a Gaussian process; References; Index.