We finally released Tangelo in open source!
After 6 years of development, and publishing pioneering research in quantum chemistry, we decided to share Tangelo with the community.
Tangelo is an open-source Python package that enables scientists to develop end-to-end chemistry workflows on quantum computers. It provides a modular collection of quantum and classical algorithms for simulating molecular properties. Its Linq platform-agnostic library allows users to execute any experiment on various quantum computing backends and technologies without changing or adopting their experiment for specific backends. Tangelo is a one-stop-shop of all the necessary components for executing an end-to-end quantum chemistry experiment, including tools for designing efficient measurement protocols, optimizing and compiling quantum circuits, and mitigating errors in the simulation or execution.
I can't wait to see what other scientists and developers are going to study with Tangelo. Here are some more resources for you to start: