Showing 29 open source projects for "quantum"

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  • 1
    QMK

    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.
    Downloads: 12 This Week
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  • 2
    BioXTAS RAW

    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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    Downloads: 67 This Week
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  • 3
    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.
    Downloads: 0 This Week
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  • 4

    pyrpl

    PyRPL turns your Red Pitaya into a powerful analog feedback device.

    The Red Pitaya is a commercial, affordable FPGA board with fast analog inputs and outputs. This makes it useful for quantum optics experiments, in particular as a digital feedback controller for analog systems. Based on the open source software provided by the board manufacturer, PyRPL (Python RedPitaya Lockbox) implements many devices that are needed for optics experiments with the Red Pitaya. PyRPL implements various digital signal processing (DSP) modules (see features below). ...
    Downloads: 45 This Week
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  • 5
    RMGDFT

    RMGDFT

    Real Space Multigrid based electronic structure code.

    News: active RMG development has moved to github https://github.com/RMGDFT News: V4.1.0 released on 09/29/2020 News: V4.0.0 released on 09/01/2020 with major updates. News: V3.0.0 released on 06/09/2018 with major updates. News: V2.2.2 released on 10/14/2017 with minor bug fixes. News: V2.2 with performance enhancements, bug fixes and new features released on 06/26/2017. Sources are available with binaries to follow soon. News: V2.1 with many improvements released on...
    Downloads: 0 This Week
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  • 6
    ...Using smib you can explore many branches of mathematics (e.g. number theory, algebra, calculus, numerical analysis, differential geometry, probability and stochastic calculus) and also some physics (e.g. electromagnetism and quantum mechanics).. By simple you can understand easy to program (smib is a dynamically typed language, with strong affinity to recursivity, programs are often short and powerful and maybe useful for teaching), and also easy to modify (source code is free, written in C language, and based on notions of stacks and lists). In this version : - some bugs corrected - new examples in smib-0.48/documentation/application/eigenmath/ those examples are here : eigenmath.org (with explanations), they are just adapted to smib. ...
    Downloads: 3 This Week
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  • 7

    ThreeBears

    Three Bears post-quantum encryption algorithms

    This is a source repository for the ThreeBears family of post-quantum key exchange and encryption algorithms.
    Downloads: 0 This Week
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  • 8

    ParamIT

    a Toolset for Molecular Mechanical Force Field Parameterization

    ParamIT is a toolkit aiding the development of molecular mechanical force field parameterization of small, drag like, molecules within CHARMM general force field (CGenFF) protocol. The developed toolkit helps the researchers in following ways: 1) automating the creation of multiple input files for quantum and molecular mechanics programs, 2) automating the output analysis and 3) substitute the use of full MM programs with a faster specialized one. The developed tools include: 1) generator of molecule-water complexes with graphical user interface (GUI), 2) semi-automatic frequency analysis using symbolic potential energy distribution matrix and comparison of optimized internal coordinates, 3) GUI for charge fitting with three modes: manual, Monte-Carlo sampling or brute force, and 4) GUI for dihedral terms fitting. ...
    Downloads: 0 This Week
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  • 9

    AnharmoniCAOS

    Cagliari-Orsay model for anharmonic molecular spectra in 2nd order PT

    Given dynamical coefficients and/or derivatives of the ionic potential with respect to normal (harmonic) vibrational modes, compute anharmonic energies and electric dipole-permitted transitions and intensities using nearly-degenerate perturbation theory (i.e. properly accounting for Fermi and Darling-Dennison resonances).
    Downloads: 0 This Week
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  • 10
    Quantum Wells, Wires and Dots

    Quantum Wells, Wires and Dots

    A set of tools for simulating semiconductor nanostructures.

    This software accompanies the textbook "Quantum Wells, Wires and Dots" (4th Edition), Paul Harrison and Alex Valavanis, Wiley, Chichester (2015). It is adapted (by the same authors) from code that was originally supplied on a CD with the first edition of the book [1] and is now made available under the GPL3 license. In brief, we encourage everyone to use the software in your studies and research, to study and modify the source-code and to share it widely.
    Downloads: 1 This Week
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  • 11

    qcinteg

    Integrals for Quantum Chemistry

    This C library provides functions for evaluating basic integrals needed in quantum chemistry. It supports primitive cartesian Gaussian basis functions (GTO) of arbitrary angular momentum and is based on the Hermite Gaussian Expansion. The purpose of this library is to have a handy useful implementation.
    Downloads: 0 This Week
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  • 12

    Molecular Dreams

    C++ High level framework thinked for javascript

    ...Molecular-Dreams was developed on Linux, but it could be easily ported to other platforms, as MacOSX, Windows, Android and others. Finally and simplifying my thoughts, I could say, Variables and Procedures are Energy-Quantum, Objects are Atoms, Applications are Molecules, and so System is the Matter.
    Downloads: 0 This Week
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  • 13

    Photon4K

    32768-bit symmetric-key encryption, fully-functional development CLI

    ...The algorithm is intended to be a high-security "symmetric" cipher designed primarily for archival purposes -- http://wikipedia.org/wiki/Symmetric-key_algorithm . Photon4K is implemented as an attempt to take long-established, proven cryptographic techniques to another "level" to contend with the rapid advances in powerful 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
    Downloads: 0 This Week
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  • 14

    ViennaWD

    Classical and quantum semiconductor device simulation

    The ViennaWD package provides a selection of simulation tools supporting classical and quantum approaches for semiconductor device simulation.
    Downloads: 1 This Week
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  • 15
    FermiFab
    Repository moving to https://github.com/cmendl/fermifab ! A quantum physics toolbox for small fermionic systems. Keywords: quantum mechanics, reduced density matrices, Slater determinants, second quantization, creation and annihilation operators
    Downloads: 0 This Week
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  • 16

    BGQWilson

    Wilson kernel library for Blue Gene/Q

    Lattice QCD kernel library optimized for Blue Gene/Q supercomputer.
    Downloads: 0 This Week
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  • 17
    Free and portable software for visualization and post-processing of results from Quantum Chemistry calculations. Oriented, but not limited, to satisfy the visualization needs from Lowdin [http://www.cucei.udg.mx/~robertof] and deMon2k.
    Downloads: 0 This Week
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  • 18

    psicode

    An open-source quantum chemistry program package

    PSI is an open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models.
    Downloads: 0 This Week
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  • 19
    NanoHive Nanospace Simulator
    NanoHive is a modular simulator used for modelling the physical world at a nanometer scale. The intended purpose of the simulator is to act as a tool for the study and development of nanotech entities. The project will also focus on the simulation of complex biological applications such as Targeted Drug Delivery by simulating nanowires, magnetic nanoparticles and others. Updates will follow from January 2017.
    Downloads: 0 This Week
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  • 20

    STM32 LWIP QPC Ethernet DPP

    Quantum Leaps (QPC) DPP example with LWIP on STM3220G eval board

    This is a port of the Dining Philosopher Problem (DPP) using the Quantum Leaps (http://state-machine.com) hierarchical state machine framework with the Light Weight IP (LwIP) network stack (http://savannah.nongnu.org/projects/lwip) and an ethernet driver implemented on the STM3220G-eval board (http://www.st.com/internet/evalboard/product/250374.jsp) running on stm32f207 Arm Cortex M3 uProcessor.
    Downloads: 0 This Week
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  • 21

    Quantum Game Engine

    A DirectX based graphics/physics engine

    As of now, an independently developed graphics/physics engine for use with DirectX9/DirectX11 and C++. I'm only working on this during my free time, so it will not be updated too often unless I have something major to add to it. Outside insight would be appreciated.
    Downloads: 0 This Week
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  • 22
    Quantum Toolkit
    Quantum Mechanical Toolkit And 3D Viewer for C++. Allows Data Visualisation via Images, Surfaces and Volume plots using OpenGL, as well as rapid development Quantum Mechanical Simulations. Uses the Blitz++, VTK Visualisation and Qt Libraries.
    Downloads: 2 This Week
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  • 23
    A C/C++ library for Cavity Quantum Electrodynamics Simulations. CQEDSimulator is a framework that provides all basic mathematical elements and methods to perform quantum numerical simulations. It's crossplatform, that works on Windows, Linux, Mac...
    Downloads: 0 This Week
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  • 24
    This project is an attempt to solve 3D Bin Packing Problem. That is basically is packing a set number of boxes to ONE bin. User interface runs on OpenGL using 'Quantum energy' engine which is developed as part of this project.
    Downloads: 0 This Week
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  • 25
    MOPAC7 is a semi-empirical quantum-mechanics code written by James J. P. Stewart and co-workers. The purpose of this project is to maintain MOPAC7 as a stand-alone program as well as a library that provides the functionality of MOPAC7 to other programs.
    Downloads: 2 This Week
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