%0 Journal Article
%K Algorithms
%K molecular dynamics
%K clustering
%K markov state models
%K data analysis
%B Journal of Chemical Theory and Computation
%D 2020
%G eng
%N 10
%P 6383–6396
%R 10.1021/acs.jctc.0c00604
%T SAPPHIRE-based clustering
%V 16
%1 0259
%8 2020 Sep 09
%9 Research Article
%& 6383