Search Results for "quantum data"
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Showing 53 open source projects for "quantum data"
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PRTG Network Monitor is an all-inclusive monitoring software solution developed by Paessler. Equipped with an easy-to-use, intuitive interface with a cutting-edge monitoring engine, PRTG Network Monitor optimizes connections and workloads as well as reduces operational costs by avoiding outages while saving time and controlling service level agreements (SLAs). The solution is packed with specialized monitoring features that include flexible alerting, cluster failover solution, distributed monitoring, in-depth reporting, maps and dashboards, and more.
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Tequila
A High-Level Abstraction Framework for Quantum Algorithms
Tequila is an abstraction framework for (variational) quantum algorithms. It operates on abstract data structures allowing the formulation, combination, automatic differentiation and optimization of generalized objectives. Tequila can execute the underlying quantum expectation values on state-of-the-art simulators as well as on real quantum devices. -
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OpenFermion
The electronic structure package for quantum computers
OpenFermion is an open source library for compiling and analyzing quantum algorithms to simulate fermionic systems, including quantum chemistry. Among other functionalities, this version features data structures and tools for obtaining and manipulating representations of fermionic and qubit Hamiltonians. For more information, see our release paper. Currently, OpenFermion is tested on Mac, Windows, and Linux. We recommend using Mac or Linux because the electronic structure plugins are only... -
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MonteCarlo.jl
Classical and quantum Monte Carlo simulations in Julia
MonteCarlo.jl is a package implementing classical and quantum Monte Carlo simulations primarily for solid state physics. Currently the focus is on finding a overall design for the package and verifying that determinant Quantum Monte Carlo (DQMC) is working correctly. As such the package may still go through significant changes and the documentation may be outdated and incomplete. Note that classical Monte Carlo is also not a focus at this point. It is probably usable, but a lot... -
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Perceval
An open source framework for programming photonic quantum computers
An open-source framework for programming photonic quantum computers. Through a simple object-oriented Python API, Perceval provides tools for composing circuits from linear optical components, defining single-photon sources, manipulating Fock states, running simulations, reproducing published experimental papers and experimenting with a new generation of quantum algorithms. It aims to be a companion tool for developing photonic circuits – for simulating and optimizing their design, modeling... -
Don’t let unpaid invoices limit your business’s growth. EBizCharge plugs directly into the tools your business already uses to speed up payment collection.
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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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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... -
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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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DataSophon
The next generation of cloud-native big data management expert
Aiming at quickly deploying, managing, monitoring and automating the operation and maintenance of Big Data service components and nodes, helping you quickly build stable, efficient Big Data cluster services. The Three-Body Problem, a Hugo Award-winning work of the world's highest science fiction literature, is known for its stunning "hard science fiction" style, and its author Liu Cixin is credited with "single-handedly raising Chinese science fiction to a world-class level". As a very... -
Managing your therapy and rehab practice is a time-consuming process. You spend hours on paperwork, billing, scheduling, and more. Raintree’s Therapy & Rehab EHR is here to help you manage your practice more efficiently. With our all-in-one solution, you’ll get the tools you need to streamline your therapy and rehab practice, improve patient care, and get back to doing what you love.
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Jmol
An interactive viewer for three-dimensional chemical structures.
... quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export). -
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BioXTAS RAW
Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
BioXTAS RAW is a program for analysis of Small-Angle X-ray Scattering (SAXS) data. The software enables: creation of 1D scattering profiles from 2D detector images, standard data operations such as averaging and subtraction, analysis of radius of gyration (Rg) and molecular weight, and advanced analysis using GNOM and DAMMIF as well as electron density reconstructions using DENSS. It also allows easy processing of inline SEC-SAXS data and data deconvolution using the evolving factor analysis... -
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Monitoring Storage, SAN, LAN
Storage, SAN, LAN Performance Monitoring: IBM,NetApp,Hitachi,HPE,EMC
The tool offers you end-to-end views of your storage environment including LAN and SAN and can save you significant money in operation monitoring and by predicting utilization bottlenecks in your virtualized environment. You can also generate policy-based alerts, view overall health status of your systems, reduce service downtime, use capacity and forecasting data - Real-time storage performance visibility in LAN and SAN multi-vendor environment - Historical reporting (graph, CSV... -
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Optimizer_sovkov
Constructing and optimizing general mathematical and physical models
... in libraries, and we have already written many such library programs. Many of these programs are already available along with the main package. Currently, the main focus of these is computational quantum mechanics, analysis and simulation of molecular spectra, and general-purpose approximants. The package provides the most reliable modern strategies for linear and non-linear model optimization, regularization, and hypothesis tests. Parallel computing is supported. -
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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. Currently, only restricted references are supported. This is intended as a research code with an ever growing... -
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bctl
1-wire based boiler/DHW/distribution heating system controller
.... The design is based on the 1-wire family of sensors and data I/O components. The software package is written in C++ and utilizes the owcapi and owlib facilities of the open-source owfs package for all 1-wire transactions. The software architecture is based on the QP hierarchical state machine framework developed by Quantum Leaps, and utilizes their QM modeling tool for state machine template generation. QP is an open-source package and QM is distributed free of charge. -
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A collection of codes that allow a user to store and use data on quantum levels in a system such as an atom, molecule, or nucleus.
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Novel Insight Inner Circle
Graphical message and file encryption tool
Novel Insight Inner Circle is a message and file encryption tool for Windows. The software is developed in Java and requires 64bit Java JRE. The encryption uses AES-256 twice so it is harder to crack than the industry standard pure AES 256bit implementation (theoretical key size is 512 bit). The software writes encrypted data in ASCII text format which can be cut'n'pasted to messaging apps or to emails and back to Inner Circle when decrypting data. IMPORTANT: The software requires new... -
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ANTEKK
Hope for the discovery of Free Energy
ANTEKK is the brand of ANomalous TEKKnologies. We are currently developing and hoping to release both Free Energy and Antigravity. -
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Jack LIRE (Linked Record)
Quantum universal object system with referencing and genetics
Jack LIRE (Linked Record) is a quantum database-backed life-long text record diary with referencing (linking) between records, and a data library for life-long keeping of files such as documents, photographs, music and more. The diary records are fully searchable. Files can be mentioned in diary records to preserve memories, document knowledge and ideas, and more. Massive numbers of diary records and files can be permanently kept. A database located on one computer can be accessed from another... -
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CIF2Cell
Generating cells for electronic structure calculations from CIF files
CIF2Cell is a tool to generate the geometrical setup for various electronic structure codes from a CIF (Crystallographic Information Framework) file. The program currently supports output for a number of popular electronic structure programs, including ABINIT, ASE, CASTEP, CP2K, CPMD, CRYSTAL09, Elk, EMTO, Exciting, Fleur, FHI-aims, Hutsepot, MOPAC, Quantum Espresso, RSPt, Siesta, SPR-KKR, VASP. Also exports some related formats like .coo, .cfg and .xyz-files. The program has been published... -
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BasisFit
Quantum chemistry utility program
BasisFit extracts molecular orbitals from a GAMESS data file and constructs near-identical orbitals from an alternative basis set using least-squares fitting of the new basis functions to the old. This is particularly useful for generating physically sensible starting orbitals for CASSCF calculations from atomic minimal basis Hartree-Fock orbitals, but can be used to convert any converged set of orbitals from one basis to another. -
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Periodic Table Of Elements 4 Mathematica
generates nice period table from given data
PTE-1.5 is for Mathematica 11.1 PTE-1.4 and prev for Mathematica 4.0 linux PTE (among other things) generates periodic tables from variable data (the data and layout can be changed for a particular subject). Includes Pauli Exclusion makers and some data. Charts can be browsed with an iPhone nicely (may need .jpg, .gif nicer). It's printable at a small size. This chart is neat, compact to print, yet has plenty of data. Layout change un-restricted but is non-interactive. which is good... -
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The extensible PyPES library is based upon the PyPES library of high quality semi-global potential energy surfaces, http://pypes-lib.sourceforge.net Additionally, the extensible PyPES library provides the ability to construct force field expansions in curvilinear internal coordinates using ab initio data obtained from the GAMESS suite of quantum chemical software. These force fields may then be transformed into rectilinear normal mode coordinates for calculating anharmonic vibrational...
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qutoss
sandbox particle simulator that obeys schrödinger's equation
Enjoy bizarre Quantum Mechanics animations by throwing a 2D particle in arbitrary environments. There is infinite freedom in customizing the potentials: draw out absurd terrains, or opt for standard experiments such as double-slit. The project's purpose is to aid the user in building intuition for the peculiar workings of the quantum realm. As such, it aims to be user-friendly and does not require prior knowledge of QM. Currently only available for macOS and Windows users (Linux... -
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Photon4K
32768-bit symmetric-key encryption, fully-functional development CLI
... quantum and conventional computing resources reported on often by the mainstream tech press. Unlike more simple algorithms, Photon4K leverages multiple layers of randomization techniques including: - Static random data (256KB) - Static random prime data (32,768 64bit primes) - Numerous iterations of randomization - Blum-Blum-Shub generated pseudorandom data - Miller-Rabin [Probabilistic] Primality Test on very large pseudorandom generated integers - Scratch-written BigInteger Library