Yi, Zheng, Lindner, Benjamin, Prinz, Jan-Hendrik, Noé, Frank, Smith, Jeremy C. (2013) Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling. The Journal of Chemical Physics, 139 (17). 175102pp. doi:10.1063/1.4824071

See Also

These are possibly similar items as determined by title/reference text matching only.

	Lindner, Benjamin, Yi, Zheng, Prinz, Jan-Hendrik, Smith, Jeremy C., Noé, Frank (2013) Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models. The Journal of Chemical Physics, 139 (17). 175101pp. doi:10.1063/1.4824070
	Prinz, Jan-Hendrik, Chodera, John D., Pande, Vijay S., Swope, William C., Smith, Jeremy C., Noé, Frank (2011) Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamics. The Journal of Chemical Physics, 134 (24). 244108pp. doi:10.1063/1.3592153
	Noé, Frank, Wu, Hao, Prinz, Jan-Hendrik, Plattner, Nuria (2013) Projected and hidden Markov models for calculating kinetics and metastable states of complex molecules. The Journal of Chemical Physics, 139 (18). 184114pp. doi:10.1063/1.4828816
	Lindner, Benjamin, Smith, Jeremy C. (2012) Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers. Computer Physics Communications, 183. 1491-1501 doi:10.1016/j.cpc.2012.02.010
	Wu, Hao, Prinz, Jan-Hendrik, Noé, Frank (2015) Projected metastable Markov processes and their estimation with observable operator models. The Journal of Chemical Physics, 143 (14). 144101pp. doi:10.1063/1.4932406
	Prinz, Jan-Hendrik, Wu, Hao, Sarich, Marco, Keller, Bettina, Senne, Martin, Held, Martin, Chodera, John D., Schütte, Christof, Noé, Frank (2011) Markov models of molecular kinetics: Generation and validation. The Journal of Chemical Physics, 134 (17). 174105pp. doi:10.1063/1.3565032
	Keller, Bettina G., Prinz, Jan-Hendrik, Noé, Frank (2012) Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics. Chemical Physics, 396. 92-107 doi:10.1016/j.chemphys.2011.08.021
	Noé, Frank, Horenko, Illia, Schütte, Christof, Smith, Jeremy C. (2007) Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states. The Journal of Chemical Physics, 126 (15). 155102pp. doi:10.1063/1.2714539
	Prinz, Jan-Hendrik, Keller, Bettina, Noé, Frank (2011) Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables. Physical Chemistry Chemical Physics, 13 (38). 16912pp. doi:10.1039/c1cp21258c
	Nüske, Feliks, Wu, Hao, Prinz, Jan-Hendrik, Wehmeyer, Christoph, Clementi, Cecilia, Noé, Frank (2017) Markov state models from short non-equilibrium simulations—Analysis and correction of estimation bias. The Journal of Chemical Physics, 146 (9). 94104pp. doi:10.1063/1.4976518
	Souaille, Marc, Guillaume, François, Smith, Jeremy C. (1996) Molecular dynamics simulation ofn‐nonadecane in urea inclusion compound. I. Comparison with quasielastic neutron scattering experiment. The Journal of Chemical Physics, 105 (4). 1516-1528 doi:10.1063/1.472030