Hybrid Quantum-Classical Computing Models

Guen Prawiroatmodjo December 1, 2021 Dec 1, 2021 12/1/21

This post is written as part of the Q# Advent Calendar 2021. Happy Holidays! If you’ve taken a stab at quantum programming, you’ll probably have heard of “hybrid quantum-classical computing”. Not to be confused with hybrid cloud or hybrid computers, hybrid quantum-classical computing is a popular topic among quantum computing ...

Embedding Q# in your favorite languages and platforms

Chris Granade November 18, 2021 Nov 18, 2021 11/18/21

Q# and the Quantum Development Kit make it easy to write and run quantum programs using Python, .NET, or even Jupyter notebooks. This post shows how you can use the same infrastructure to embed Q# in your favorite languages and platforms, including Julia, Lua, and PowerShell.

quantum-viz.js: a quantum circuits visualization library

Andrés Paz August 20, 2021 Aug 20, 2021 08/20/21

We introduce quantum-viz.js, a JavaScript library for quantum circuits visualization.

Quantum software development using the QDK

Mariia Mykhailova August 5, 2021 Aug 5, 2021 08/5/21

In this blog post we look at the end-to-end quantum software development workflow, the stages through which a quantum program goes from idea to complete implementation, and the tools offered by the Quantum Development Kit for each stage.

The AutoSubstitution rewrite step

Mathias Soeken July 13, 2021 Jul 13, 2021 07/13/21

The new Microsoft.Quantum.AutoSubstitution NuGet package makes it easier to replace operations with alternatives when targeting different simulators.

Visualizing quantum programs using the QDK

Mariia Mykhailova June 15, 2021 Jun 15, 2021 06/15/21

In this blog post we’ll look at the tools offered by Microsoft Quantum Development Kit to visualize various elements of quantum programs - the quantum state of the program, the unitary transformations, and the execution path (the circuit) of the program run.

Quantum developer tools for chemistry

Guen Prawiroatmodjo March 18, 2021 Mar 18, 2021 03/18/21

Quantum computers will be able to reveal the exact quantum nature of chemical systems exponentially faster than classical computers. In this post, we show how to use Microsoft's Q# libraries and developer tools to simulate a caffeine molecule using two quantum algorithms: Quantum Phase Estimation and Variational Quantum Eigensolver.

Three Years of Q#

Alan Geller December 11, 2020 Dec 11, 2020 12/11/20

A look back at Q#'s third year, 2020