{"user_id":"81513","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1549-9618","1549-9626"]},"author":[{"id":"81513","orcid":"0000-0003-2444-7889","full_name":"Nüske, Feliks","last_name":"Nüske","first_name":"Feliks"},{"full_name":"Keller, Bettina G.","first_name":"Bettina G.","last_name":"Keller"},{"last_name":"Pérez-Hernández","first_name":"Guillermo","full_name":"Pérez-Hernández, Guillermo"},{"full_name":"Mey, Antonia S. J. S.","last_name":"Mey","first_name":"Antonia S. J. S."},{"full_name":"Noé, Frank","last_name":"Noé","first_name":"Frank"}],"department":[{"_id":"101"}],"publication_status":"published","page":"1739-1752","date_created":"2021-04-30T16:53:52Z","citation":{"short":"F. Nüske, B.G. Keller, G. Pérez-Hernández, A.S.J.S. Mey, F. Noé, Journal of Chemical Theory and Computation (2014) 1739–1752.","bibtex":"@article{Nüske_Keller_Pérez-Hernández_Mey_Noé_2014, title={Variational Approach to Molecular Kinetics}, DOI={<a href=\"https://doi.org/10.1021/ct4009156\">10.1021/ct4009156</a>}, journal={Journal of Chemical Theory and Computation}, author={Nüske, Feliks and Keller, Bettina G. and Pérez-Hernández, Guillermo and Mey, Antonia S. J. S. and Noé, Frank}, year={2014}, pages={1739–1752} }","apa":"Nüske, F., Keller, B. G., Pérez-Hernández, G., Mey, A. S. J. S., &#38; Noé, F. (2014). Variational Approach to Molecular Kinetics. <i>Journal of Chemical Theory and Computation</i>, 1739–1752. <a href=\"https://doi.org/10.1021/ct4009156\">https://doi.org/10.1021/ct4009156</a>","chicago":"Nüske, Feliks, Bettina G. Keller, Guillermo Pérez-Hernández, Antonia S. J. S. Mey, and Frank Noé. “Variational Approach to Molecular Kinetics.” <i>Journal of Chemical Theory and Computation</i>, 2014, 1739–52. <a href=\"https://doi.org/10.1021/ct4009156\">https://doi.org/10.1021/ct4009156</a>.","mla":"Nüske, Feliks, et al. “Variational Approach to Molecular Kinetics.” <i>Journal of Chemical Theory and Computation</i>, 2014, pp. 1739–52, doi:<a href=\"https://doi.org/10.1021/ct4009156\">10.1021/ct4009156</a>.","ieee":"F. Nüske, B. G. Keller, G. Pérez-Hernández, A. S. J. S. Mey, and F. Noé, “Variational Approach to Molecular Kinetics,” <i>Journal of Chemical Theory and Computation</i>, pp. 1739–1752, 2014.","ama":"Nüske F, Keller BG, Pérez-Hernández G, Mey ASJS, Noé F. Variational Approach to Molecular Kinetics. <i>Journal of Chemical Theory and Computation</i>. 2014:1739-1752. doi:<a href=\"https://doi.org/10.1021/ct4009156\">10.1021/ct4009156</a>"},"status":"public","type":"journal_article","title":"Variational Approach to Molecular Kinetics","year":"2014","extern":"1","_id":"21936","publication":"Journal of Chemical Theory and Computation","doi":"10.1021/ct4009156","date_updated":"2022-01-06T06:55:20Z"}