[{"date_created":"2021-04-30T16:58:07Z","type":"journal_article","department":[{"_id":"101"}],"publication":"Journal of Chemical Theory and Computation","citation":{"short":"F. Litzinger, L. Boninsegna, H. Wu, F. Nüske, R. Patel, R. Baraniuk, F. Noé, C. Clementi, Journal of Chemical Theory and Computation (2018) 2771–2783.","chicago":"Litzinger, Florian, Lorenzo Boninsegna, Hao Wu, Feliks Nüske, Raajen Patel, Richard Baraniuk, Frank Noé, and Cecilia Clementi. “Rapid Calculation of Molecular Kinetics Using Compressed Sensing.” <i>Journal of Chemical Theory and Computation</i>, 2018, 2771–83. <a href=\"https://doi.org/10.1021/acs.jctc.8b00089\">https://doi.org/10.1021/acs.jctc.8b00089</a>.","ieee":"F. Litzinger <i>et al.</i>, “Rapid Calculation of Molecular Kinetics Using Compressed Sensing,” <i>Journal of Chemical Theory and Computation</i>, pp. 2771–2783, 2018.","apa":"Litzinger, F., Boninsegna, L., Wu, H., Nüske, F., Patel, R., Baraniuk, R., … Clementi, C. (2018). Rapid Calculation of Molecular Kinetics Using Compressed Sensing. <i>Journal of Chemical Theory and Computation</i>, 2771–2783. <a href=\"https://doi.org/10.1021/acs.jctc.8b00089\">https://doi.org/10.1021/acs.jctc.8b00089</a>","bibtex":"@article{Litzinger_Boninsegna_Wu_Nüske_Patel_Baraniuk_Noé_Clementi_2018, title={Rapid Calculation of Molecular Kinetics Using Compressed Sensing}, DOI={<a href=\"https://doi.org/10.1021/acs.jctc.8b00089\">10.1021/acs.jctc.8b00089</a>}, journal={Journal of Chemical Theory and Computation}, author={Litzinger, Florian and Boninsegna, Lorenzo and Wu, Hao and Nüske, Feliks and Patel, Raajen and Baraniuk, Richard and Noé, Frank and Clementi, Cecilia}, year={2018}, pages={2771–2783} }","ama":"Litzinger F, Boninsegna L, Wu H, et al. Rapid Calculation of Molecular Kinetics Using Compressed Sensing. <i>Journal of Chemical Theory and Computation</i>. 2018:2771-2783. doi:<a href=\"https://doi.org/10.1021/acs.jctc.8b00089\">10.1021/acs.jctc.8b00089</a>","mla":"Litzinger, Florian, et al. “Rapid Calculation of Molecular Kinetics Using Compressed Sensing.” <i>Journal of Chemical Theory and Computation</i>, 2018, pp. 2771–83, doi:<a href=\"https://doi.org/10.1021/acs.jctc.8b00089\">10.1021/acs.jctc.8b00089</a>."},"extern":"1","page":"2771-2783","language":[{"iso":"eng"}],"_id":"21940","user_id":"81513","doi":"10.1021/acs.jctc.8b00089","status":"public","year":"2018","title":"Rapid Calculation of Molecular Kinetics Using Compressed Sensing","author":[{"last_name":"Litzinger","first_name":"Florian","full_name":"Litzinger, Florian"},{"first_name":"Lorenzo","last_name":"Boninsegna","full_name":"Boninsegna, Lorenzo"},{"full_name":"Wu, Hao","last_name":"Wu","first_name":"Hao"},{"id":"81513","first_name":"Feliks","last_name":"Nüske","orcid":"0000-0003-2444-7889","full_name":"Nüske, Feliks"},{"first_name":"Raajen","last_name":"Patel","full_name":"Patel, Raajen"},{"full_name":"Baraniuk, Richard","first_name":"Richard","last_name":"Baraniuk"},{"first_name":"Frank","last_name":"Noé","full_name":"Noé, Frank"},{"first_name":"Cecilia","last_name":"Clementi","full_name":"Clementi, Cecilia"}],"publication_identifier":{"issn":["1549-9618","1549-9626"]},"publication_status":"published","date_updated":"2022-01-06T06:55:20Z"},{"publication_identifier":{"issn":["1549-9618","1549-9626"]},"author":[{"full_name":"Nüske, Feliks","first_name":"Feliks","orcid":"0000-0003-2444-7889","last_name":"Nüske","id":"81513"},{"last_name":"Keller","first_name":"Bettina G.","full_name":"Keller, Bettina G."},{"full_name":"Pérez-Hernández, Guillermo","last_name":"Pérez-Hernández","first_name":"Guillermo"},{"full_name":"Mey, Antonia S. J. S.","first_name":"Antonia S. J. S.","last_name":"Mey"},{"full_name":"Noé, Frank","first_name":"Frank","last_name":"Noé"}],"title":"Variational Approach to Molecular Kinetics","year":"2014","status":"public","date_updated":"2022-01-06T06:55:20Z","publication_status":"published","_id":"21936","language":[{"iso":"eng"}],"page":"1739-1752","doi":"10.1021/ct4009156","user_id":"81513","citation":{"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.","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>","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.","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>.","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} }","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>"},"publication":"Journal of Chemical Theory and Computation","extern":"1","date_created":"2021-04-30T16:53:52Z","department":[{"_id":"101"}],"type":"journal_article"}]