{"doi":"10.1021/acs.jctc.8b00089","page":"2771-2783","publication":"Journal of Chemical Theory and Computation","date_updated":"2022-01-06T06:55:20Z","type":"journal_article","language":[{"iso":"eng"}],"publication_status":"published","department":[{"_id":"101"}],"publication_identifier":{"issn":["1549-9618","1549-9626"]},"title":"Rapid Calculation of Molecular Kinetics Using Compressed Sensing","_id":"21940","citation":{"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} }","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>.","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>.","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>"},"user_id":"81513","date_created":"2021-04-30T16:58:07Z","status":"public","year":"2018","extern":"1","author":[{"last_name":"Litzinger","full_name":"Litzinger, Florian","first_name":"Florian"},{"full_name":"Boninsegna, Lorenzo","last_name":"Boninsegna","first_name":"Lorenzo"},{"last_name":"Wu","full_name":"Wu, Hao","first_name":"Hao"},{"first_name":"Feliks","orcid":"0000-0003-2444-7889","full_name":"Nüske, Feliks","id":"81513","last_name":"Nüske"},{"full_name":"Patel, Raajen","last_name":"Patel","first_name":"Raajen"},{"full_name":"Baraniuk, Richard","last_name":"Baraniuk","first_name":"Richard"},{"last_name":"Noé","full_name":"Noé, Frank","first_name":"Frank"},{"first_name":"Cecilia","last_name":"Clementi","full_name":"Clementi, Cecilia"}]}