Search Results for "quantum" - Page 2
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Showing 317 open source projects for "quantum"
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Fermi.jl
Fermi quantum chemistry program
Fermi.jl is a quantum chemistry framework written in pure Julia. This code is developed at the Center for Computational Quantum Chemistry at the University of Georgia under the supervision of Dr. Justin M. Turney and Prof. Henry F. Schaefer. This work is supported by the U.S. National Science Foundation under grant number CHE-1661604. Fermi focuses on post Hartree--Fock methods. -
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Amazon Braket Default Simulator
An implementation of a quantum simulator that you can run locally
The Amazon Braket Default Simulator is a Python open-source library that provides an implementation of a quantum simulator that you can run locally. You can use the simulator to test quantum tasks that you construct for the Amazon Braket SDK before you submit them to the Amazon Braket service for execution. You must have the Amazon Braket SDK installed to use the local simulator. Follow the instructions in the README for setup. If you want to contribute to the project, be sure to run unit tests and get a successful result before you submit a pull request. ... -
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NumPy
The fundamental package for scientific computing with Python
Fast and versatile, the NumPy vectorization, indexing, and broadcasting concepts are the de-facto standards of array computing today. NumPy offers comprehensive mathematical functions, random number generators, linear algebra routines, Fourier transforms, and more. NumPy supports a wide range of hardware and computing platforms, and plays well with distributed, GPU, and sparse array libraries. The core of NumPy is well-optimized C code. Enjoy the flexibility of Python with the speed of... -
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Amazon Braket Python SDK
A python SDK for interacting with quantum devices on Amazon Braket
The Amazon Braket Python SDK is an open-source library to design and build quantum circuits, submit them to Amazon Braket devices as quantum tasks, and monitor their execution. Before you begin working with the Amazon Braket SDK, make sure that you've installed or configured the following prerequisites. Download and install Python 3.7.2 or greater from Python.org. As a managed service, Amazon Braket performs operations on your behalf on the AWS hardware that is managed by Amazon Braket. ... -
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Covalent workflow
Pythonic tool for running machine-learning/high performance workflows
Covalent is a Pythonic workflow tool for computational scientists, AI/ML software engineers, and anyone who needs to run experiments on limited or expensive computing resources including quantum computers, HPC clusters, GPU arrays, and cloud services. Covalent enables a researcher to run computation tasks on an advanced hardware platform – such as a quantum computer or serverless HPC cluster – using a single line of code. Covalent overcomes computational and operational challenges inherent in AI/ML experimentation. -
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QUANTUM SALIS
Statistical algorithms for life sciences
Collection of algorithms for computational statistics in life sciences -
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ITensors.jl
A Julia library for efficient tensor computations and tensor network
ITensors.jl is a high-performance Julia library for tensor network calculations, primarily used in quantum physics and computational science. It enables efficient manipulation of large, structured tensors with named indices and provides an intuitive interface for implementing algorithms like DMRG (Density Matrix Renormalization Group), TEBD (Time-Evolving Block Decimation), and more. ITensors.jl leverages Julia’s multiple dispatch and performance features to simplify the development of scalable and complex simulations involving quantum many-body systems. -
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Braket.jl
Experimental Julia implementation of the Amazon Braket SDK
Braket.jl is not an officially supported AWS product. This package is a Julia implementation of the Amazon Braket SDK allowing customers to access Quantum Hardware and Simulators. This is experimental software, and support may be discontinued in the future. For a fully supported SDK, please use the Python SDK. We may change, remove, or deprecate parts of the API when making new releases. Please review the CHANGELOG for information about changes in each release. -
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QuantumClifford.jl
Clifford circuits, graph states, and other quantum Stabilizer tools
A Julia package for working with quantum stabilizer states and Clifford circuits that act on them. Graphs states are also supported. The package is already very fast for the majority of common operations, but there are still many low-hanging fruits performance-wise. See the detailed suggested readings & references page for background on the various algorithms. -
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Kohaku
Privacy-first tooling for the Ethereum ecosystem
...Kohaku addresses privacy holistically: from local light-client verification (to reduce reliance on centralized RPCs) to per-dApp account isolation (so one user session cannot be correlated across services). It also integrates with existing privacy protocols (e.g., shielded transaction pools) and envisions long-term capabilities like post-quantum signatures, hardware wallet hooks, and minimal-trust data queries (TEE/ORAM or PIR). -
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DeepChem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, etc
DeepChem aims to provide a high-quality open-source toolchain that democratizes the use of deep learning in drug discovery, materials science, quantum chemistry, and biology. DeepChem currently supports Python 3.7 through 3.9 and requires these packages on any condition. DeepChem has a number of "soft" requirements. If you face some errors like ImportError: This class requires XXXX, you may need to install some packages. Deepchem provides support for TensorFlow, PyTorch, JAX and each requires an individual pip Installation. ... -
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QMK
Keyboard firmware for Atmel AVR and ARM controllers
QMK (Quantum Mechanical Keyboard) is an open source community centered around developing computer input devices. The community encompasses all sorts of input devices, such as keyboards, mice, and MIDI devices. This is a keyboard firmware based on the tmk_keyboard firmware with some useful features for Atmel AVR and ARM controllers, and more specifically, the OLKB product line, the ErgoDox EZ keyboard, and the Clueboard product line. -
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LatticeQCD.jl
A native Julia code for lattice QCD with dynamical fermions in 4D
This code enables you to perform lattice QCD calculations! A native Julia code for Lattice QCD. -
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Quantum-Cosmology-Integration
Complete computational framework for cosmological perturbation theory
Quantum-Corrected Cosmological Perturbation Solver License: Dual 🔬 Overview A complete computational framework for cosmological perturbation theory with first-principles quantum corrections. This package implements: Quantum-corrected Mukhanov-Sasaki equations with backreaction from quantum fields Full Boltzmann integration with quantum scattering terms Tensor perturbations (gravitational waves) with quantum sources Integration with CLASS/CAMB for validation Planck 2018 data validation with Bayesian evidence computation Production-ready pipeline for cosmological parameter constraints 🚀 Features Core Physics Quantum stress-energy perturbations using Schwinger-Keldysh formalism Bunch-Davies & α-vacuum initial conditions with quantum corrections Renormalization schemes: adiabatic (4th order), point-splitting, dimensional Self-consistent backreaction between metric and quantum fields -
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postquantumapps
encryption that beat quantum decryption
encryption that resist quantum decryption -
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FairChem
FAIR Chemistry's library of machine learning methods for chemistry
FAIRChem is a unified library for machine learning in chemistry and materials, consolidating data, pretrained models, demos, and application code into a single, versioned toolkit. Version 2 modernizes the stack with a cleaner core package and breaking changes relative to V1, focusing on simpler installs and a stable API surface for production and research. The centerpiece models (e.g., UMA variants) plug directly into the ASE ecosystem via a FAIRChem calculator, so users can run relaxations,... -
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Magnetar Quantum Vacuum Engineering
Stellaris QED Engine Quantum Vacuum Engineering
# Stellaris QED Engine ### Quantum Vacuum Engineering for Extreme Astrophysical Environments **A fully functional, real-time, closed-loop simulation of magnetar physics** Now with strong-field QED, dark photon conversion, general relativity, and force-free plasma dynamics — all in pure Python.  ## Current Capabilities (v0.5.0 – 100% complete Month-1 target) | Feature | Status | Description | |----------------------------------|------------|-----------| | Realistic 10¹⁵ G magnetar dipole | Done | 10 km neutron star surface field | | Time-dependent FDTD solver | Done | 2.5D TE-mode wave propagation (leapfrog) | | Euler–Heisenberg nonlinear vacuum| Done | Full strong-field QED corrections | | Dark photon → photon conversion | Done | Field-dependent probability & energy loss | | General relativity | Done | Null geodesic ray tracing -
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Quantum-Shield-Orbital-Detection-System
Quantum Shield is a revolutionary defense system
QUANTUM SHIELD - QUANTUM ENHANCED DETECTION SYSTEM 🚀 Overview Quantum Shield is a revolutionary defense system leveraging quantum sensing technologies for superior detection capabilities against stealth aircraft, drones, missiles, and submarines. By utilizing quantum entanglement, superposition, and other quantum phenomena, the system offers detection ranges and capabilities far beyond conventional radar systems. -
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diraq
A Pocket Linux for Quantum Computing
Created in April 2025, DiraQ Linux is a bootable and portable distribution based on openSUSE 15.6, designed to run directly from a USB drive — with no need to modify the computer’s hard disk. Developed through a partnership between Wilson Fonseca and Alessandro de Oliveira Faria (Cabelo), the project was born to democratize access to quantum computing, allowing any researcher, student, or enthusiast to experiment with quantum algorithms and simulations in a practical and secure way. -
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QuForge-Industrial-Studio
Professional 10-qubit Quantum EDA platform for hardware-aware circuit
...Whether you are a student learning quantum logic or a researcher optimizing pulse timing, QuForge offers the visual and diagnostic tools necessary to build "hardware-ready" quantum circuits.From interactive 3D Bloch Spheres to automated transpilation, QuForge Industrial Studio is built to streamline the industrial quantum development workflow. -
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QMCF2
Quantum Mechanical Charge Field - Molecular Dynamics
The Quantum Mechanical Charge Field - Molecular Dynamics package in it's second (improved) version. Developed at the University of Innsbruck, Austria. -
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Free Network Monitor
Free network monitor with quantum readiness, real-time monitoring
Introducing our cutting-edge network monitor, designed to keep your network services and websites running smoothly and ready for the quantum computing age. Our real-time quantum readiness monitor ensures your website is prepared for future technological advancements. Coupled with our robust service monitor, you'll maintain top performance. Our expanded monitoring includes HTTP for website performance, ICMP for network pinging, DNS for domain lookup, and SMTP for email service monitoring. ... -
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QuMuLuS++
A quantum chemical code based on wave functions and pseudopotentials.
What is QuMuLuS++? QuMuLuS++ is an open source quantum chemical program, i. e., a program for the computation of molecular properties with quantum chemical models. How do I obtain a copy of the code? hg clone http://hg.code.sf.net/p/qumulus/code qumulus-code How do I install the code? Installing the code for the first time, follow the description given in the INSTALL file in the source directory. -
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WavePacket (Matlab/Octave)
Dynamics of quantum systems, controlled by external fields
WavePacket is a program package for numerical simulation of quantum-mechanical wavepacket dynamics of distinguishable particles. It can be used to solve single or coupled time-independent or time-dependent (linear) Schrödinger and Liouville-von Neumann-equations, partly also classical or quantum-classical Liouville equations. Optionally accounting for the interaction with external electric fields within the semiclassical dipole approximation, WavePacket can be used to simulate modern experiments involving ultrashort light pulses in photo-induced physics or chemistry, including quantum optimal control. ... -
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PetoronHash-System
PHASH | post-quantum XOF hashing algorithm | C++20
PHASH is a self-contained, dependency-free, post-quantum XOF hashing algorithm implemented in modern C++20. This release delivers the first fully stable production implementation of the PetoronHash-System — a 1600-bit sponge-based hash function with domain separation, extendable output, and deterministic behavior. Key Features No external dependencies — pure C++20 implementation.
