%0 Journal Article
%T Application of Molecular Simulation to Prediction of Solubility Parameter
%A Suga, Yoshinori
%A Takahama, Tomohiko
%J Chemistry Letters
%V 25
%N 4
%P 281-282
%@ 0366-7022
%D 2006-03-01
%I Oxford University Press
%~ DeepDyve