Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
DART: Deep Learning Enabled Topological Interaction Model for Energy Prediction of Metal Clusters and its Application in Identifying Unique Low Energy Isomers
, Authors:
Rohit Modee, Sheena Agarwal, Ashwini Verma, Kavita Joshi, U. Deva Priyakumar
Version 1 posted 26 May 2021
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