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.

@inproceedings{HaasM96,
  title = {Automated Hypothesis Formation of Molecular Structures and Interactions using Physics-based Modeling and Simulation},
  author = {Jürgen Haas and Dimitris N. Metaxas},
  year = {1996},
  tags = {modeling},
  researchr = {https://researchr.org/publication/HaasM96},
  cites = {0},
  citedby = {0},
  pages = {211-213},
  booktitle = {Bioinformatics, German Conference on Bioinformatics, Leipzig, Germany, September 30 - October 2, 1996, Selected Papers},
  editor = {Ralf Hofestädt and Thomas Lengauer and Markus Löffler and Dietmar Schomburg},
  volume = {1278},
  series = {Lecture Notes in Computer Science},
  publisher = {Springer},
  isbn = {3-540-63370-7},
}