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Simulating Correlations with Computers Modeling and Simulation

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    0545587 - ÚFCH JH 2022 RIV DE eng M - Monography Chapter
    Veis, Libor
    Quantum Chemistry on Quantum Computers.
    Simulating Correlations with Computers Modeling and Simulation. Jülich: Verlag des Forschungszentrum Jülich, 2021 - (Pavarini, E.; Koch, E.). ISBN 978-3-95806-529-1
    Institutional support: RVO:61388955
    Keywords : quantum chemistry * quantum computers * theoretical chemistry
    OECD category: Physical chemistry
    https://www.cond-mat.de/events/correl21/manuscripts/veis.pdf

    An exact simulation of quantum systems, including those in quantum chemistry, on a classical
    computer is computationally hard. The problem lies in the dimensionality of the Hilbert space
    needed for the description of a studied system that in fact grows exponentially with the size of
    this system, which is illustrated in Fig. 1. No matter if we simulate the dynamics or calculate
    some static property, e.g. the energy, this limitation is always present. Richard Feynman came
    up with an alternative to the classical simulation [1]. His idea was to convert the aforementioned
    drawback of quantum systems into their benefit. He suggested to map the Hilbert space of a
    studied quantum system on another one (both of them being exponentially large) and thus to
    efficiently simulate one quantum system on another one (i.e. on a quantum computer).
    Permanent Link: http://hdl.handle.net/11104/0322266

     
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