Search Results for "quantum python" - Page 4
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Showing 104 open source projects for "quantum python"
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STARucn
Monte-Carlo simulation for ultra-cold neutrons
STARucn (Simulation of Transmission, Absorption and Reflection of ultracold neutrons) is a Monte-Carlo software designed to simulate experimental setups and guides for ultra cold neutrons. It relies heavily on CERN's ROOT packages. Developing team : Benoit Clément, LPSC/UJF Damien Roulier, ILL/UJF -
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Basic Quantum Physics Calculations
Quantum Physics Calculator
Some old files where I used Python to do some calculations for Quantum Physics. Calculations include rigid box, and quantum tunnelling. -
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graphene-like-ribbons
Calculate electronic properties of graphene-like nanoribbons
User friendly interface for calculating electronic properties in graphene-like ribbons. The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons. See Discussion to ask questions or details Update: New versions of this program will be known as quantum-honeycomp -
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The CCP1GUI
An extensible GUI for computational chemistry codes
The CCP1GUI project aims to develop a free, extensible Graphical User Interface to various computational chemistry codes developed by the worldwide academic community, with an emphasis on ab initio Quantum Chemistry codes. -
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A programmable signal generator and RF synthesizer for scientific experiments, especially quantum computing and quantum information processing. It includes hardware, firmware, software, and documentation, all under an open source license.
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GHydraulics
Create EPANET models in QGIS
Open Source Hydraulic Network Analysis Software. A plug-in for Quantum GIS (QGIS) that allows you to create EPANET hydraulic analysis models. EPANET is a popular open source software to analyze water supply networks. -
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Quantum Chemistry Import Tool is a django application that parses the output file of quantum chemistry software as NWChem, Octopus, Gaussian, etc. The result can be saved in relational database.
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OpenStack-Installer-Debian7
Script-based semi-automated OpenStack Installer for Debian7
This is a bash-script based, totally controllable, semi-automated installer for OpenStack (grizzly) on Centos 6 operating systems. Spanish languaje based (for now). This is part of "OpenStack Venezuela" group: https://plus.google.com/communities/118105990522935078913 http://www.openstack.org.ve/ -
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OpenStack-Installer-Centos6
Script-based semi-automated OpenStack Installer for Centos6
This is a bash-script based, totally controllable, semi-automated installer for OpenStack (grizzly) on Centos 6 operating systems. Spanish languaje based (for now). This is part of "OpenStack Venezuela" group: https://plus.google.com/communities/118105990522935078913 http://www.openstack.org.ve/ -
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OpenSQUID
Superconducting QUantum Interference Devices (SQUIDs) control software
OpenSQUID is a Python framework for the control of SQUID (superconducting quantum interference device) readout electronics. It currently supports the Star Cryoelectronics PCI-1000 electronics with PFL-100 and PFL-102 flux-locked loops. Simultaneous operation of both PFL-100s and PFL-102s from a single PCI-1000 is supported. More features are under development. -
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ErwinJr
ErwinJr is an open source design and simulation program for quantum se
ErwinJr is an open source design and simulation program for quantum semiconductor devices including quantum cascade lasers. It is useful for modeling intersubband semiconductor devices. The code base was written at the NASA Jet Propulsion Laboratory. ErwinJr is a multi-platform application that runs on most desktop operating systems including Windows, Mac OS X, and Linux. This is because it is written in Python and using the Qt graphical user interface framework. -
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A python package that allows scientists to easily create configurable and reusable experiments. Intended for use with the LabRAD framework. Developed by the Haeffner group studying quantum simulation at UC Berkeley. Wiki at lrexp.wikispaces.com
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3D modeling of chemical elements atoms
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Feynman Path Integrals with GPU
GPU Implementation of the Feynman Path-Integral Method in Quantum Mec.
Latest version: https://github.com/KristofferC/FeynSimul Citing: https://doi.org/10.5281/zenodo.4892835 This is the source code for the Bachelor project "GPU Implementation of the Feynman Path-Integral Method in Quantum Mechanics" at Subatomic Physics, Chalmers. The bachelor thesis can be found through Chalmers Publication Library. The authors of the project are: Olof Ahlén, Gustav Bohlin, Kristoffer Carlsson, Martin Gren, Patric Holmvall and Petter Säterskog. Utilizing the Feynman Path Integral formalism of Quantum Mechanics, models have been derived for different physical systems. ... -
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QGis Python Plugin to create named map themes to switch the visibility of all layers belonging to theme. Experimental working prototype with functionality to include in future version of QGIS.
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The Wion Result Viewer is a python plugin for Quantum GIS. It is used to load and view the result of Dutch dig alerts, made according the law WION, into Quantum GIS. It is an alternative to the free Klic-viewer provided by Kadaster.
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:awsum: You lost the game.
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This software can be used to calculate thermochemical and kinetic quantities like, enthalpy, entropy, heat capacity and transition state theory rate constants from spectroscopic/quantum data.
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Diamond is a confocal scanner written in python / Qt4. It combines an intuitive gui with flexible hardware abstraction classes. It is directed primarily towards quantum information processing (QIP) with single NV centers in diamond.
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An open source project project to make Quantum Field Theory calculations and demonstrations using python.
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Quantum Monte Carlo algorithms expressed in Python. This code calculates electronic properties of atoms and molecules from first principles.
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QMcBeaver is an object-oriented program to perform Quantum Monte Carlo calculations on atoms and molecules. It is designed to be easy to modify, allowing new ideas to be quickly implemented.
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QPendulum is a python module and a documentation for researcher, students and amateurs who wants to evaluate the Quantum Macroscopic Effects.
