%0 Journal Article
%T Fast and Accurate Molecular Property Prediction: Learning Atomic Interactions and Potentials with Neural Networks.
%A Tsubaki, Masashi
%A Mizoguchi, Teruyasu
%J The Journal of Physical Chemistry Letters
%V 9
%N 19
%P 5733-5741
%@ 1948-7185
%D 2018-10-08
%~ DeepDyve