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  2. YAMBO code - Wikipedia

    en.wikipedia.org/wiki/YAMBO_code

    Yambo is a computer software package for studying many-body theory aspects of solids and molecule systems. [1] [2] It calculates the excited state properties of physical systems from first principles, e.g., from quantum mechanics law without the use of empirical data.

  3. Quantum error correction - Wikipedia

    en.wikipedia.org/wiki/Quantum_error_correction

    Alexei Kitaev's topological quantum codes, introduced in 1997 as the toric code, and the more general idea of a topological quantum computer are the basis for various code types. [ 16 ] Todd Brun , Igor Devetak , and Min-Hsiu Hsieh also constructed the entanglement-assisted stabilizer formalism as an extension of the standard stabilizer ...

  4. Qiskit - Wikipedia

    en.wikipedia.org/wiki/QISKit

    Qiskit is made of elements that work together to enable quantum computing. The central goal of Qiskit is to build a software stack that makes it easier for anyone to use quantum computers, regardless of their skill level or area of interest; Qiskit allows users to design experiments and applications and run them on real quantum computers and/or classical simulators.

  5. Vienna Ab initio Simulation Package - Wikipedia

    en.wikipedia.org/wiki/Vienna_Ab_initio...

    The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set. [2]

  6. Toric code - Wikipedia

    en.wikipedia.org/wiki/Toric_code

    The means to perform quantum computation on logical information stored within the toric code has been considered, with the properties of the code providing fault-tolerance. It has been shown that extending the stabilizer space using 'holes', vertices or plaquettes on which stabilizers are not enforced, allows many qubits to be encoded into the ...

  7. Quantum computational chemistry - Wikipedia

    en.wikipedia.org/wiki/Quantum_computational...

    Quantum computational chemistry is an emerging field that exploits quantum computing to simulate chemical systems. Despite quantum mechanics' foundational role in understanding chemical behaviors, traditional computational approaches face significant challenges, largely due to the complexity and computational intensity of quantum mechanical equations.

  8. List of quantum processors - Wikipedia

    en.wikipedia.org/wiki/List_of_quantum_processors

    November 2022: Oxford Quantum Circuits Lucy [37] Superconducting 8 2022: Oxford Quantum Circuits OQC Toshiko [38] Superconducting 32 2023: Quandela: Ascella: Photonics: N/A 99.6 (1 qubit) 93.8 (2 qubits) 86.0 (3 qubits) 6 [39] 2022 [40] QuTech at TU Delft: Spin-2 Semiconductor spin qubits: 99 (average gate) 85 (readout) [41] 2 2020: QuTech at ...

  9. Quantum simulator - Wikipedia

    en.wikipedia.org/wiki/Quantum_simulator

    [1] [2] [3] Quantum simulators may be contrasted with generally programmable "digital" quantum computers, which would be capable of solving a wider class of quantum problems. A universal quantum simulator is a quantum computer proposed by Yuri Manin in 1980 [4] and Richard Feynman in 1982. [5]