[{"funded_apc":"1","page":"1685-1692","type":"journal_article","citation":{"short":"D. Nozaki, W.G. Schmidt, Journal of Computational Chemistry 38 (2017) 1685–1692.","ieee":"D. Nozaki and W. G. Schmidt, “Current density analysis of electron transport through molecular wires in open quantum systems,” Journal of Computational Chemistry, vol. 38, pp. 1685–1692, 2017.","chicago":"Nozaki, Daijiro, and Wolf Gero Schmidt. “Current Density Analysis of Electron Transport through Molecular Wires in Open Quantum Systems.” Journal of Computational Chemistry 38 (2017): 1685–92. https://doi.org/10.1002/jcc.24812.","apa":"Nozaki, D., & Schmidt, W. G. (2017). Current density analysis of electron transport through molecular wires in open quantum systems. Journal of Computational Chemistry, 38, 1685–1692. https://doi.org/10.1002/jcc.24812","ama":"Nozaki D, Schmidt WG. Current density analysis of electron transport through molecular wires in open quantum systems. Journal of Computational Chemistry. 2017;38:1685-1692. doi:10.1002/jcc.24812","bibtex":"@article{Nozaki_Schmidt_2017, title={Current density analysis of electron transport through molecular wires in open quantum systems}, volume={38}, DOI={10.1002/jcc.24812}, journal={Journal of Computational Chemistry}, author={Nozaki, Daijiro and Schmidt, Wolf Gero}, year={2017}, pages={1685–1692} }","mla":"Nozaki, Daijiro, and Wolf Gero Schmidt. “Current Density Analysis of Electron Transport through Molecular Wires in Open Quantum Systems.” Journal of Computational Chemistry, vol. 38, 2017, pp. 1685–92, doi:10.1002/jcc.24812."},"year":"2017","intvolume":" 38","_id":"13420","publication":"Journal of Computational Chemistry","author":[{"first_name":"Daijiro","full_name":"Nozaki, Daijiro","last_name":"Nozaki"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","id":"468"}],"volume":38,"date_created":"2019-09-20T12:02:27Z","status":"public","user_id":"16199","language":[{"iso":"eng"}],"date_updated":"2022-01-06T06:51:35Z","doi":"10.1002/jcc.24812","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"publication_identifier":{"issn":["0192-8651"]},"publication_status":"published","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"title":"Current density analysis of electron transport through molecular wires in open quantum systems"}]