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  2. QuTiP - Wikipedia

    en.wikipedia.org/wiki/QuTiP

    QuTiP, short for the Quantum Toolbox in Python, is an open-source computational physics software library for simulating quantum systems, particularly open quantum systems. [1] [2] QuTiP allows simulation of Hamiltonians with arbitrary time-dependence, allowing simulation of situations of interest in quantum optics, ion trapping, superconducting circuits and quantum nanomechanical resonators.

  3. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.

  4. Hamiltonian simulation - Wikipedia

    en.wikipedia.org/wiki/Hamiltonian_simulation

    Hamiltonian simulation is a problem that demands algorithms which implement the evolution of a quantum state efficiently. The Hamiltonian simulation problem was proposed by Richard Feynman in 1982, where he proposed a quantum computer as a possible solution since the simulation of general Hamiltonians seem to grow exponentially with respect to ...

  5. 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.

  6. Variational quantum eigensolver - Wikipedia

    en.wikipedia.org/wiki/Variational_quantum_eigen...

    As of 2022, the variational quantum eigensolver can only simulate small molecules like the helium hydride ion [1] or the beryllium hydride molecule. [11] Larger molecules can be simulated by taking into account symmetry considerations. In 2020, a 12-qubit simulation of a hydrogen chain (H 12) was demonstrated using Google's Sycamore quantum ...

  7. Cirq - Wikipedia

    en.wikipedia.org/wiki/Cirq

    Cirq was developed by the Google AI Quantum Team, and the public alpha was announced at the International Workshop on Quantum Software and Quantum Machine Learning on July 18, 2018. [2] A demo by QC Ware showed an implementation of QAOA solving an example of the maximum cut problem being solved on a Cirq simulator.

  8. 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.

  9. Quantum simulator - Wikipedia

    en.wikipedia.org/wiki/Quantum_simulator

    Quantum simulators can solve problems which are difficult to simulate on classical computers because they directly exploit quantum properties of real particles. In particular, they exploit a property of quantum mechanics called superposition , wherein a quantum particle is made to be in two distinct states at the same time, for example, aligned ...