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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. Quantum jump method - Wikipedia

    en.wikipedia.org/wiki/Quantum_jump_method

    The quantum jump method, also known as the Monte Carlo wave function (MCWF) is a technique in computational physics used for simulating open quantum systems and quantum dissipation. The quantum jump method was developed by Dalibard , Castin and Mølmer at a similar time to the similar method known as Quantum Trajectory Theory developed by ...

  4. Quantum programming - Wikipedia

    en.wikipedia.org/wiki/Quantum_programming

    LIQUi|> (pronounced liquid) is a quantum simulation extension on the F# programming language. [71] It is currently being developed by the Quantum Architectures and Computation Group (QuArC) [72] part of the StationQ efforts at Microsoft Research. LIQUi|> seeks to allow theorists to experiment with quantum algorithm design before physical ...

  5. Quantum Monte Carlo - Wikipedia

    en.wikipedia.org/wiki/Quantum_Monte_Carlo

    Quantum Monte Carlo is a way to directly study the many-body problem and the many-body wave function beyond these approximations. The most advanced quantum Monte Carlo approaches provide an exact solution to the many-body problem for non-frustrated interacting boson systems, while providing an approximate description of interacting fermion systems.

  6. 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.

  7. Quantum Trajectory Theory - Wikipedia

    en.wikipedia.org/wiki/Quantum_Trajectory_Theory

    Quantum Trajectory Theory (QTT) is a formulation of quantum mechanics used for simulating open quantum systems, quantum dissipation and single quantum systems. [1] It was developed by Howard Carmichael in the early 1990s around the same time as the similar formulation, known as the quantum jump method or Monte Carlo wave function (MCWF) method, developed by Dalibard, Castin and Mølmer. [2]

  8. Deutsch–Jozsa algorithm - Wikipedia

    en.wikipedia.org/wiki/Deutsch–Jozsa_algorithm

    The quantum circuit shown here is from a simple example of how the Deutsch–Jozsa algorithm can be implemented in Python using Qiskit, an open-source quantum computing software development framework by IBM. Deutsch-Jozsa balanced quantum circuit

  9. HHL algorithm - Wikipedia

    en.wikipedia.org/wiki/HHL_algorithm

    Quantum computers are capable of manipulating high-dimensional vectors using tensor product spaces and thus are well-suited platforms for machine learning algorithms. [21] The quantum algorithm for linear systems of equations has been applied to a support vector machine, which is an optimized linear or non-linear binary classifier.