TY  - RPRT
TI  - Energy–Geometry Dependency of Molecular Structures: A Multistep Machine Learning Approach
AU  - Moharreri, Ehsan
AU  - Pardakhti, Maryam
AU  - Srivastava, Ranjan
AU  - Suib, Steven L.
PY  - 2019
DO  - 10.1021/acscombsci.9b00028
UR  - https://www.osti.gov/biblio/1598232
ID  - 1598232
ER  -