Automated Hypothesis Formation of Molecular Structures and Interactions using Physics-based Modeling and Simulation

Jürgen Haas, Dimitris N. Metaxas. Automated Hypothesis Formation of Molecular Structures and Interactions using Physics-based Modeling and Simulation. In Ralf Hofestädt, Thomas Lengauer, Markus Löffler, Dietmar Schomburg, editors, Bioinformatics, German Conference on Bioinformatics, Leipzig, Germany, September 30 - October 2, 1996, Selected Papers. Volume 1278 of Lecture Notes in Computer Science, pages 211-213, Springer, 1996.

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