{\rtf1\ansi\deff0\deftab360

{\fonttbl
{\f0\fswiss\fcharset0 Arial}
{\f1\froman\fcharset0 Times New Roman}
{\f2\fswiss\fcharset0 Verdana}
{\f3\froman\fcharset2 Symbol}
}

{\colortbl;
\red0\green0\blue0;
}

{\info
{\author Biblio 7.x}{\operator }{\title Biblio RTF Export}}

\f1\fs24
\paperw11907\paperh16839
\pgncont\pgndec\pgnstarts1\pgnrestart
R.  Modee, Agarwal, S., Verma, A., Joshi, K., and U. Priyakumar, D., ?DART: deep learning enabled topological interaction model for energy prediction of metal clusters and its application in identifying unique low energy isomers?, Physical Chemistry Chemical Physics, vol. 23, no. 38, pp. 21995-22003, 2021.\par \par }