Search Results for "quantum,gauss" - Page 5
Sort By:
Showing 346 open source projects for "quantum,gauss"
View related business solutions-
Stay productive working at any distance from anywhere with Monitask.
-
Engage is a pre-built, intelligent contact center platform that transforms customer service.
-
1
ThreeBears
Three Bears post-quantum encryption algorithms
This is a source repository for the ThreeBears family of post-quantum key exchange and encryption algorithms. -
2
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. Keyboards powered by QMK are Planck, Preonic, ErgoDox EZ... -
3
Transit Activity
Transiteration Modulator
Transit is an algorithm that transiterates information and executes the rendered source in order to boot an artificial intelligence. Transit is developed to platform ona quantum computer. -
4
-
It protects your internal resources such as behind-the-firewall applications, teams, and devices.
-
5
EECluster
Tool for energy-efficient resource management in HPC clusters
... with all indirect costs, including hardware failures and subsequent replacements, measured in both monetary units and carbon emissions. This software has been developed by Quantum and High Performance Computing group (QHPC). See https://qhpc.uniovi.es/ -
6
FESolver
tiny finite elements solver based on triangles elements
Project contains: * delaunay - grid builder based on 2D-Delaunay algorithm (build triangles surface layer) * SLAU solver based on Gauss algorithm * solver - SDI application for evaluation T for nodes 3-angles 2D grid -
7
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). -
8
ForceGen
Derives force constants from Gaussian QM for Gromacs MD
Please cite: ForceGen: atomic covalent bond constant derivation for Gromacs. Nash A, Collier T, Birch HL, de Leeuw NH. Journal of Molecular Modeling (2018), (24)5. DOI: 10.1007/s00894-017-3530-6 Instruction video: https://youtu.be/fQVXv8Ge_tg This Java executable jar derives second order bond force constants for bond stretch and bond angle from quantum mechanical Gaussian calculations. The calculations are compatible with the Amber force field family or any force field derived from... -
9
Xtreme Download Manager
Open source download manager
The project has a new home now: https://xtremedownloadmanager.com/ For developers: https://github.com/subhra74/xdm Xtreme Download Manager is a powerful tool to increase download speed up-to 500%, resume broken/dead downloads and schedule downloads. XDM seamlessly integrates with Google Chrome, Mozilla Firefox Quantum, Opera, Vivaldi and many popular browsers, to take over downloads and saving streaming videos from web. -
Google Cloud is a cloud-based service that allows you to create anything from simple websites to complex applications for businesses of all sizes.
-
10
ODFR
Software for simulation of slow motional EPR spectra in aligned media
ODFR is intended for simulation of slow-motional EPR spectra for spin-probes (especially nitroxide radicals) in partially oriented samples. The main purpose of the program is the simulation of EPR spectrum angular dependences. Both single- and multiprocessor versions are available. The detailed description of all models and approximations used in the program is contained in the following reference: A.Kh.Vorobiev, A.V.Bogdanov, T.S.Yankova, N.A.Chumakova, “Spin probe determination of... -
11
Quantum Honeycomp
Interactive program to calculate electronic properties in graphene
Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level. The most recent version can be found in https://github.com/joselado/quantum-honeycomp Example videos https://www.youtube.com/watch?v=8gO1yRmwgAs https://www.youtube.com... -
12
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... -
13
AOSP Extended |Team Quantum|
Unofficially Maintained Beloved AOSP Extended Project.
AOSP Extended is an AOSP based rom which provides stock UI/UX with various customisations features along with the Substratum theme engine. We Try to provides a smooth and lag-free experience. We Will also Add extra Features other than Official AEX. -
14
6 axes Robots Kinematics Inversion
C++ 6 axes Robots Kinematics Inversion ( Cart.+Gauss -> Joints)
C++ 6 axes Robots Kinematics Inversion ( Cart.+Gauss -> Joints). Applied in several industrial robots. For the moment with very cabled interface and nearly no documentation. Coming soon. For the moment using only one of the several possibly used Gaussian coords. -
15
-
16
Qutranpy
Interactive electronic quantum transport
Interactive program to perform quantum transport calculations by means of the Landauer and scattering matrix formalism, in a two terminal geometry. The Hamiltonians of leads and scattering region can be modified, adding exchange fields, mass, spin-orbit coupling or superconductivity. -
17
This is a project aiming at creating programs for calculations in piecewise linear topology and mathematical physics—finite-dimensional topological quantum field theories—using GAP computer algebra system.
-
18
Inelastica
Transport code and tools based on SIESTA and TranSIESTA (DFT-NEGF)
NOTE: The Inelastica project moved to https://github.com/tfrederiksen/inelastica/ in February 2018. Pre- and post-processing tools for SIESTA (DFT, quantum chemistry) and TranSIESTA (quantum transport): (1) Calculate phonon frequencies, e-ph couplings, and inelastic contributions to the conductance (IETS). (2) Access Hamiltonian etc from Python. Some code documentation and installation instructions are available at this mediawiki page: http://dipc.ehu.es/frederiksen/inelastica/index.php. -
19
iaaaat-ia
Non-Locality of Group Field Theory Symmetries and Representations.
Clinical Tinnitology : https://iaaaat-ia.sourceforge.io http://iaaaat-ia.eu3.biz http://iaaaat-ia.eu5.net http://iaaaat-ia.co.nf https://twitter.com/iaaaat medico/robotics : http://patentscope.wipo.int/search/en/WO2002096154 Phone 1 (Europe) : +45 91664237. phone 2 (Europe) : +45 71502125 phone 3 (Europe) : +45 31882731 fibtin2-System : Microsoft : https://sourceforge.net/projects/iaaaat-ia/files/iaaaat/iaaaat2.zip/download 3.7 MB (3910283 bytes). UNIX/Linux :... -
20
RElt
calculates overlap, kinetic integrals for numerical atomic orbitals.
.... For calculation of the integral over the rectangle any adaptive algorithm can be applied. The exemplary results were obtained by application of the adaptive Gauss quadrature. The implemented algorithm is described in my paper: "Numerical calculation of overlap and kinetic integrals in prolate spheroidal coordinates", International Journal of Quantum Chemistry, Volume 108, Issue 2, Year 2008, Pages 249–256 http://onlinelibrary.wiley.com/doi/10.1002/qua.21485/full -
21
MySuiteA
This is not NSA Suite B. This is MySuiteA!
MySuiteA is a cryptographic suite consisting of symmetric ciphers and hash algorithms, as well as two proof-of-concept quantum-safe asymmetric cryptographic algorithms for digital signature and key agreement. This suite implements: AES-128, AES-192, AES-256, SHA-224, SHA-256, SHA-384, SHA-512, SHA-512/224, SHA-512/256, SHA3-224, SHA3-256, SHA3-384, SHA3-512, SHAKE128, SHAKE256, NEWHOPE, REBLISS-512A, (and the self-devised)REBLISS-1024A, among a few other things. The suite... -
22
MUSE
A Multi-algorithm Collaborative Structure-prediction Environment
MUSE is short for Multi-algorithm-collaborative Universal Structure-prediction Environment, which was developed for easy use in structure prediction of materials under ambient or extreme conditions, such as high pressure. It was written in Python and organically combined the multi algorithms including the evolutionary algorithm, the simulated annealing algorithm and the basin hopping algorithm to collaboratively search the global energy minimum of materials with the fixed stoichiometry.... -
23
mcalx
Matrix Calculator for LinuX
MCalx is a small and quick C++ graphic calculator for performing common matrix operations such as addition, subtraction, multiplication and others. -
24
DMRG_QC
DMRG code for Quantum-Chemistry Hamiltonians
DMRG code for Quantum-Chemistry Hamiltonians, including also the calculation of dynamics response. -
25
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.