{"publication_identifier":{"issn":["0021-9606","1089-7690"]},"title":"Variational tensor approach for approximating the rare-event kinetics of macromolecular systems","language":[{"iso":"eng"}],"article_number":"054105","date_updated":"2022-01-06T06:55:20Z","year":"2016","author":[{"orcid":"0000-0003-2444-7889","last_name":"Nüske","first_name":"Feliks","full_name":"Nüske, Feliks","id":"81513"},{"full_name":"Schneider, Reinhold","first_name":"Reinhold","last_name":"Schneider"},{"full_name":"Vitalini, Francesca","last_name":"Vitalini","first_name":"Francesca"},{"last_name":"Noé","first_name":"Frank","full_name":"Noé, Frank"}],"extern":"1","_id":"21937","citation":{"chicago":"Nüske, Feliks, Reinhold Schneider, Francesca Vitalini, and Frank Noé. “Variational Tensor Approach for Approximating the Rare-Event Kinetics of Macromolecular Systems.” The Journal of Chemical Physics, 2016. https://doi.org/10.1063/1.4940774.","bibtex":"@article{Nüske_Schneider_Vitalini_Noé_2016, title={Variational tensor approach for approximating the rare-event kinetics of macromolecular systems}, DOI={10.1063/1.4940774}, number={054105}, journal={The Journal of Chemical Physics}, author={Nüske, Feliks and Schneider, Reinhold and Vitalini, Francesca and Noé, Frank}, year={2016} }","ieee":"F. Nüske, R. Schneider, F. Vitalini, and F. Noé, “Variational tensor approach for approximating the rare-event kinetics of macromolecular systems,” The Journal of Chemical Physics, 2016.","mla":"Nüske, Feliks, et al. “Variational Tensor Approach for Approximating the Rare-Event Kinetics of Macromolecular Systems.” The Journal of Chemical Physics, 054105, 2016, doi:10.1063/1.4940774.","ama":"Nüske F, Schneider R, Vitalini F, Noé F. Variational tensor approach for approximating the rare-event kinetics of macromolecular systems. The Journal of Chemical Physics. 2016. doi:10.1063/1.4940774","short":"F. Nüske, R. Schneider, F. Vitalini, F. Noé, The Journal of Chemical Physics (2016).","apa":"Nüske, F., Schneider, R., Vitalini, F., & Noé, F. (2016). Variational tensor approach for approximating the rare-event kinetics of macromolecular systems. The Journal of Chemical Physics. https://doi.org/10.1063/1.4940774"},"type":"journal_article","status":"public","publication_status":"published","date_created":"2021-04-30T16:54:43Z","user_id":"81513","publication":"The Journal of Chemical Physics","department":[{"_id":"101"}],"doi":"10.1063/1.4940774"}