[{"doi":"10.1021/acs.jctc.8b00089","date_updated":"2022-01-06T06:55:20Z","_id":"21940","page":"2771-2783","type":"journal_article","citation":{"bibtex":"@article{Litzinger_Boninsegna_Wu_Nüske_Patel_Baraniuk_Noé_Clementi_2018, title={Rapid Calculation of Molecular Kinetics Using Compressed Sensing}, DOI={10.1021/acs.jctc.8b00089}, 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} }","mla":"Litzinger, Florian, et al. “Rapid Calculation of Molecular Kinetics Using Compressed Sensing.” Journal of Chemical Theory and Computation, 2018, pp. 2771–83, doi:10.1021/acs.jctc.8b00089.","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.” Journal of Chemical Theory and Computation, 2018, 2771–83. https://doi.org/10.1021/acs.jctc.8b00089.","apa":"Litzinger, F., Boninsegna, L., Wu, H., Nüske, F., Patel, R., Baraniuk, R., … Clementi, C. (2018). Rapid Calculation of Molecular Kinetics Using Compressed Sensing. Journal of Chemical Theory and Computation, 2771–2783. https://doi.org/10.1021/acs.jctc.8b00089","ama":"Litzinger F, Boninsegna L, Wu H, et al. Rapid Calculation of Molecular Kinetics Using Compressed Sensing. Journal of Chemical Theory and Computation. 2018:2771-2783. doi:10.1021/acs.jctc.8b00089","ieee":"F. Litzinger et al., “Rapid Calculation of Molecular Kinetics Using Compressed Sensing,” Journal of Chemical Theory and Computation, pp. 2771–2783, 2018.","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."},"year":"2018","language":[{"iso":"eng"}],"title":"Rapid Calculation of Molecular Kinetics Using Compressed Sensing","user_id":"81513","extern":"1","publication_status":"published","publication_identifier":{"issn":["1549-9618","1549-9626"]},"date_created":"2021-04-30T16:58:07Z","status":"public","department":[{"_id":"101"}],"publication":"Journal of Chemical Theory and Computation","author":[{"first_name":"Florian","full_name":"Litzinger, Florian","last_name":"Litzinger"},{"last_name":"Boninsegna","first_name":"Lorenzo","full_name":"Boninsegna, Lorenzo"},{"first_name":"Hao","full_name":"Wu, Hao","last_name":"Wu"},{"last_name":"Nüske","id":"81513","first_name":"Feliks","orcid":"0000-0003-2444-7889","full_name":"Nüske, Feliks"},{"first_name":"Raajen","full_name":"Patel, Raajen","last_name":"Patel"},{"full_name":"Baraniuk, Richard","first_name":"Richard","last_name":"Baraniuk"},{"last_name":"Noé","first_name":"Frank","full_name":"Noé, Frank"},{"first_name":"Cecilia","full_name":"Clementi, Cecilia","last_name":"Clementi"}]},{"language":[{"iso":"eng"}],"page":"1739-1752","year":"2014","citation":{"ama":"Nüske F, Keller BG, Pérez-Hernández G, Mey ASJS, Noé F. Variational Approach to Molecular Kinetics. Journal of Chemical Theory and Computation. 2014:1739-1752. doi:10.1021/ct4009156","apa":"Nüske, F., Keller, B. G., Pérez-Hernández, G., Mey, A. S. J. S., & Noé, F. (2014). Variational Approach to Molecular Kinetics. Journal of Chemical Theory and Computation, 1739–1752. https://doi.org/10.1021/ct4009156","chicago":"Nüske, Feliks, Bettina G. Keller, Guillermo Pérez-Hernández, Antonia S. J. S. Mey, and Frank Noé. “Variational Approach to Molecular Kinetics.” Journal of Chemical Theory and Computation, 2014, 1739–52. https://doi.org/10.1021/ct4009156.","mla":"Nüske, Feliks, et al. “Variational Approach to Molecular Kinetics.” Journal of Chemical Theory and Computation, 2014, pp. 1739–52, doi:10.1021/ct4009156.","bibtex":"@article{Nüske_Keller_Pérez-Hernández_Mey_Noé_2014, title={Variational Approach to Molecular Kinetics}, DOI={10.1021/ct4009156}, 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} }","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.","ieee":"F. Nüske, B. G. Keller, G. Pérez-Hernández, A. S. J. S. Mey, and F. Noé, “Variational Approach to Molecular Kinetics,” Journal of Chemical Theory and Computation, pp. 1739–1752, 2014."},"type":"journal_article","doi":"10.1021/ct4009156","_id":"21936","date_updated":"2022-01-06T06:55:20Z","date_created":"2021-04-30T16:53:52Z","status":"public","publication_identifier":{"issn":["1549-9618","1549-9626"]},"publication_status":"published","publication":"Journal of Chemical Theory and Computation","department":[{"_id":"101"}],"author":[{"id":"81513","last_name":"Nüske","full_name":"Nüske, Feliks","orcid":"0000-0003-2444-7889","first_name":"Feliks"},{"full_name":"Keller, Bettina G.","first_name":"Bettina G.","last_name":"Keller"},{"full_name":"Pérez-Hernández, Guillermo","first_name":"Guillermo","last_name":"Pérez-Hernández"},{"last_name":"Mey","first_name":"Antonia S. J. S.","full_name":"Mey, Antonia S. J. S."},{"last_name":"Noé","full_name":"Noé, Frank","first_name":"Frank"}],"user_id":"81513","title":"Variational Approach to Molecular Kinetics","extern":"1"}]