{"publication":"Nachrichten aus der Chemie","type":"journal_article","status":"public","user_id":"60250","_id":"34308","language":[{"iso":"ger"}],"keyword":["General Chemical Engineering","General Chemistry"],"issue":"3","publication_identifier":{"issn":["1439-9598"]},"publication_status":"published","page":"327-335","intvolume":" 63","citation":{"ama":"Kühne T, Partovi-Azar P, Elgabarty H. Ab-initio-Moleküldynamik. Nachrichten aus der Chemie. 2015;63(3):327-335. doi:10.1002/nadc.201590095","ieee":"T. Kühne, P. Partovi-Azar, and H. Elgabarty, “Ab-initio-Moleküldynamik,” Nachrichten aus der Chemie, vol. 63, no. 3, pp. 327–335, 2015, doi: 10.1002/nadc.201590095.","chicago":"Kühne, Thomas, P. Partovi-Azar, and Hossam Elgabarty. “Ab-initio-Moleküldynamik.” Nachrichten aus der Chemie 63, no. 3 (2015): 327–35. https://doi.org/10.1002/nadc.201590095.","bibtex":"@article{Kühne_Partovi-Azar_Elgabarty_2015, title={Ab-initio-Moleküldynamik}, volume={63}, DOI={10.1002/nadc.201590095}, number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Kühne, Thomas and Partovi-Azar, P. and Elgabarty, Hossam}, year={2015}, pages={327–335} }","mla":"Kühne, Thomas, et al. “Ab-initio-Moleküldynamik.” Nachrichten aus der Chemie, vol. 63, no. 3, Wiley, 2015, pp. 327–35, doi:10.1002/nadc.201590095.","short":"T. Kühne, P. Partovi-Azar, H. Elgabarty, Nachrichten aus der Chemie 63 (2015) 327–335.","apa":"Kühne, T., Partovi-Azar, P., & Elgabarty, H. (2015). Ab-initio-Moleküldynamik. Nachrichten aus der Chemie, 63(3), 327–335. https://doi.org/10.1002/nadc.201590095"},"year":"2015","volume":63,"date_created":"2022-12-09T12:13:36Z","author":[{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"first_name":"P.","last_name":"Partovi-Azar","full_name":"Partovi-Azar, P."},{"first_name":"Hossam","last_name":"Elgabarty","orcid":"0000-0002-4945-1481","id":"60250","full_name":"Elgabarty, Hossam"}],"publisher":"Wiley","date_updated":"2022-12-09T12:18:16Z","doi":"10.1002/nadc.201590095","title":"Ab-initio-Moleküldynamik"}