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Analyze molecular simulation data
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PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Forward and inverse modelling in optical tomography
Calculate electronic properties of transition metal atoms
GMES is a free Python package for FDTD electromagnetic simulations.
An Open source Analysis and SImulation Toolbox for Fuel Cells
Automatic delineation of forest borderlines
A Modular Python Toolbox for Cross-Platform Post-Processing of Quantum
Optical Music Recognition for Tablature Notations
realtime 3d surface rendering library
Open-Source Cheminformatics and Machine Learning