{"year":"2015","language":[{"iso":"eng"}],"title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","page":"10079-10086","date_updated":"2022-01-06T06:55:57Z","date_created":"2021-09-01T09:02:42Z","citation":{"ama":"Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 2015:10079-10086. doi:10.1021/acs.jpcb.5b04185","apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., & Kühne, T. D. (2015). Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 10079–10086. https://doi.org/10.1021/acs.jpcb.5b04185","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas D. Kühne. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” The Journal of Physical Chemistry B, 2015, 10079–86. https://doi.org/10.1021/acs.jpcb.5b04185.","ieee":"J. Kessler et al., “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,” The Journal of Physical Chemistry B, pp. 10079–10086, 2015.","mla":"Kessler, Jan, et al. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” The Journal of Physical Chemistry B, 2015, pp. 10079–86, doi:10.1021/acs.jpcb.5b04185.","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T.D. Kühne, The Journal of Physical Chemistry B (2015) 10079–10086.","bibtex":"@article{Kessler_Elgabarty_Spura_Karhan_Partovi-Azar_Hassanali_Kühne_2015, title={Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations}, DOI={10.1021/acs.jpcb.5b04185}, journal={The Journal of Physical Chemistry B}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas D.}, year={2015}, pages={10079–10086} }"},"status":"public","doi":"10.1021/acs.jpcb.5b04185","type":"journal_article","_id":"23595","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","publication":"The Journal of Physical Chemistry B","user_id":"65425","author":[{"full_name":"Kessler, Jan","first_name":"Jan","last_name":"Kessler"},{"first_name":"Hossam","full_name":"Elgabarty, Hossam","last_name":"Elgabarty"},{"last_name":"Spura","first_name":"Thomas","full_name":"Spura, Thomas"},{"full_name":"Karhan, Kristof","first_name":"Kristof","last_name":"Karhan"},{"last_name":"Partovi-Azar","full_name":"Partovi-Azar, Pouya","first_name":"Pouya"},{"last_name":"Hassanali","full_name":"Hassanali, Ali A.","first_name":"Ali A."},{"full_name":"Kühne, Thomas D.","first_name":"Thomas D.","last_name":"Kühne"}]}