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In silico modeling of the intracellular dynamics of polycyclic aromatic hydrocarbons
Karolinska Inst, Stockholm, Sweden .
KTH, School of Computer Science and Communication (CSC), Numerical Analysis, NA.
Karolinska Inst, Stockholm, Sweden .
Karolinska Inst, Stockholm, Sweden .
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2012 (English)In: Toxicology Letters, ISSN 0378-4274, E-ISSN 1879-3169, Vol. 211, S60-S61 p.Article in journal, Meeting abstract (Other academic) Published
Place, publisher, year, edition, pages
2012. Vol. 211, S60-S61 p.
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Pharmacology and Toxicology
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URN: urn:nbn:se:kth:diva-98926DOI: 10.1016/j.toxlet.2012.03.238ISI: 000305173900195OAI: oai:DiVA.org:kth-98926DiVA: diva2:540860
Conference
48th Congress of the European-Societies-of-Toxicology (EUROTOX), JUN 17-20, 2012, Stockholm, Sweden
Note

QC 20120712

Available from: 2012-07-12 Created: 2012-07-05 Last updated: 2017-12-07Bibliographically approved

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Hanke, Michael

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Numerical Analysis, NA
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