%0 Journal Article
%K molecular dynamics
%K atomistic simulations
%K potential energy surfaces
%K molecular binding
%K reaction rate constants
%K reaction progress kinetic analysis
%B The Journal of Chemical Physics
%D 2023
%G eng
%N 1
%P 015101-24
%R 10.1063/5.0149207
%T Optimized reaction coordinates for analysis of enhanced sampling
%V 159
%1 0289
%8 2023 July 7
%9 Research Article