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The Python interpreter as a framework for integrating scientific computing software-components
2008
Python Papers
The focus of the Molecular Simulation Laboratory is to model molecularinteractions. In particular, we are working on automated docking and molecular visualization. Building and simulating complex molecular systems requires the tight interoperation of a variety of software tools originating from various scientific disciplines and usually developed independently of each other. Over the last ten years we have evolved a strategy for addressing the formidable software engineering problem
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