Variational Approach to Molecular Kinetics
F. Nüske, B.G. Keller, G. Pérez-Hernández, A.S.J.S. Mey, F. Noé, Journal of Chemical Theory and Computation (2014) 1739–1752.
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Journal Article
| Published
| English
Author
Nüske, FeliksLibreCat 
;
Keller, Bettina G.;
Pérez-Hernández, Guillermo;
Mey, Antonia S. J. S.;
Noé, Frank
;
Keller, Bettina G.;
Pérez-Hernández, Guillermo;
Mey, Antonia S. J. S.;
Noé, FrankDepartment
Publishing Year
Journal Title
Journal of Chemical Theory and Computation
Page
1739-1752
LibreCat-ID
Cite this
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
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
@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} }
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.
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.
Nüske, Feliks, et al. “Variational Approach to Molecular Kinetics.” Journal of Chemical Theory and Computation, 2014, pp. 1739–52, doi:10.1021/ct4009156.
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