Tietueen sitaatit
APA-viiteAhlberg Helgee, E. (2010). Improving drug discovery decision making using machine learning and graph theory in QSAR modeling. Department of Chemistry, University of Gothenburg.
Chicago-tyylinen lähdeviittausAhlberg Helgee, Ernst. Improving Drug Discovery Decision Making Using Machine Learning and Graph Theory in QSAR Modeling. Göteborg: Department of Chemistry, University of Gothenburg, 2010.
MLA-viiteAhlberg Helgee, Ernst. Improving Drug Discovery Decision Making Using Machine Learning and Graph Theory in QSAR Modeling. Department of Chemistry, University of Gothenburg, 2010.
Harvard-tyylinen lähdeviittausAhlberg Helgee, E. 2010. Improving drug discovery decision making using machine learning and graph theory in QSAR modeling. Göteborg: Department of Chemistry, University of Gothenburg.