Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamicsJan-Hendrik PrinzJohn D. Choderaet al.2011Journal of Chemical Physics
Dynamical reweighting: Improved estimates of dynamical properties from simulations at multiple temperaturesJohn D. ChoderaWilliam C. Swopeet al.2011Journal of Chemical Physics