Variational tensor approach for approximating the rare-event kinetics of macromolecular systems

F. Nüske, R. Schneider, F. Vitalini, F. Noé, The Journal of Chemical Physics (2016).

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Journal Article | Published | English
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The Journal of Chemical Physics
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054105
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Nüske F, Schneider R, Vitalini F, Noé F. Variational tensor approach for approximating the rare-event kinetics of macromolecular systems. The Journal of Chemical Physics. 2016. doi:10.1063/1.4940774
Nüske, F., Schneider, R., Vitalini, F., & Noé, F. (2016). Variational tensor approach for approximating the rare-event kinetics of macromolecular systems. The Journal of Chemical Physics. https://doi.org/10.1063/1.4940774
@article{Nüske_Schneider_Vitalini_Noé_2016, title={Variational tensor approach for approximating the rare-event kinetics of macromolecular systems}, DOI={10.1063/1.4940774}, number={054105}, journal={The Journal of Chemical Physics}, author={Nüske, Feliks and Schneider, Reinhold and Vitalini, Francesca and Noé, Frank}, year={2016} }
Nüske, Feliks, Reinhold Schneider, Francesca Vitalini, and Frank Noé. “Variational Tensor Approach for Approximating the Rare-Event Kinetics of Macromolecular Systems.” The Journal of Chemical Physics, 2016. https://doi.org/10.1063/1.4940774.
F. Nüske, R. Schneider, F. Vitalini, and F. Noé, “Variational tensor approach for approximating the rare-event kinetics of macromolecular systems,” The Journal of Chemical Physics, 2016.
Nüske, Feliks, et al. “Variational Tensor Approach for Approximating the Rare-Event Kinetics of Macromolecular Systems.” The Journal of Chemical Physics, 054105, 2016, doi:10.1063/1.4940774.

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