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Rapid Calculation of Molecular Kinetics Using Compressed Sensing.
Litzinger F, Boninsegna L, Wu H, Nüske F, Patel R, Baraniuk R, Noé F, Clementi C. Litzinger F, et al. Among authors: nuske f. J Chem Theory Comput. 2018 May 8;14(5):2771-2783. doi: 10.1021/acs.jctc.8b00089. Epub 2018 Apr 24. J Chem Theory Comput. 2018. PMID: 29660273
Variational Approach to Molecular Kinetics.
Nüske F, Keller BG, Pérez-Hernández G, Mey AS, Noé F. Nüske F, et al. J Chem Theory Comput. 2014 Apr 8;10(4):1739-52. doi: 10.1021/ct4009156. Epub 2014 Mar 6. J Chem Theory Comput. 2014. PMID: 26580382
Sparse learning of stochastic dynamical equations.
Boninsegna L, Nüske F, Clementi C. Boninsegna L, et al. Among authors: nuske f. J Chem Phys. 2018 Jun 28;148(24):241723. doi: 10.1063/1.5018409. J Chem Phys. 2018. PMID: 29960307
12 results