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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
A program for approximate simulation of planetary systems
...I created this project as part of the German Abitur exam, which is why the help documents are currently only available in German.
Requirements:
- Python 2.7
- Windows 7, Windows XP, Ubuntu
Other operating systems may work but were not tested.
A genetic algorithm in Python for evolving programs that write a given string to an allocated dataspace, using a made-up machine language with only 7 instructions and flow reversal.
This is a set of Python classes that can be used to simulate dynamic multi-body systems. It used to be a project for studies. Now it is not being worked on anymore, but it is completely GPLized.
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This application provides a web based visual browser for NetCDF files. The application provides a simple and friendly user interface for getting a quick overview of the data contained in the files.
pyPulsar is a program for simulation and fitting of solid-state NMR spectra. It provides scripting facilities using Python.
(This project was not developed for a long time: It will be soon moved in a new project currently developed)