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Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Created
2022-04-25
1,764 commits to main branch, last one a day ago
COBRApy is a package for constraint-based modeling of metabolic networks.
Created
2012-11-02
2,741 commits to devel branch, last one 23 days ago
Ribbon diagrams of proteins in #golang.
Created
2017-02-21
17 commits to master branch, last one 5 years ago
Scientific Computing for Chemists is a free text for teaching basic computing skills to chemists using Python, Jupyter notebooks, and the other Python packages. This text makes use of a variety of pac...
Created
2020-08-05
254 commits to master branch, last one 26 days ago
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
Created
2012-06-27
17,223 commits to develop branch, last one 5 months ago
Python package to study microbial communities using metabolic modeling.
Created
2017-02-14
813 commits to main branch, last one 10 days ago
Analysis of non-covalent interactions in MD trajectories
Created
2016-04-15
512 commits to develop branch, last one about a year ago
A List of Papers on Theoretical Foundations of Graph Neural Networks
Created
2023-06-17
36 commits to main branch, last one about a year ago