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