Qiskit is an open-source SDK for working with quantum computers at the level of extended quantum circuits, operators, and primitives.
- quantum-computing
- qiskit
- sdk
- quantum-programming-language
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Qiskit is an open-source SDK for working with quantum computers at the level of extended quantum circuits, operators, and primitives.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Python framework for creating, editing, and running Noisy Intermediate-Scale Quantum (NISQ) circuits.
OHIF zero-footprint DICOM viewer and oncology specific Lesion Tracker, plus shared extension packages
PennyLane is an open-source quantum software platform for quantum computing, quantum machine learning, and quantum chemistry. Create meaningful quantum algorithms, from inspiration to implementation.
QuTiP: Quantum Toolbox in Python
A Python library for quantum programming using Quil.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Pythonic tool for orchestrating machine-learning/high performance/quantum-computing workflows in heterogeneous compute environments.
Modern C++ quantum computing library
A C++ header-only library of statistical distribution functions.
A High-Level Abstraction Framework for Quantum Algorithms
The fastest automatic differentiation library for C++, with Python bindings. Forward, adjoint and higher-order derivatives, checkpointing, Eigen support and JIT. Reproducible benchmarks against CppAD, Adept and autodiff.
Parsers and algorithms for computational chemistry logfiles
Quantum Computer Library for Everyone
Auditable & minimal JS implementation of public-key post-quantum cryptography
Don't Roll Your Own Crypto: fast, type-safe, pure-Rust cryptography with post-quantum support
🔐 Library for developing secure, decentralized, anonymous and quantum-resistant networks in Go language
The foundational library of the Morpheus data science framework
Quantum Insert
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.
Research experiments exploring uncommon quant techniques.
The framework for quantification of neuronal anatomy