---
_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'
...