Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
DeepSPInN - Deep reinforcement learning for molecular Structure Prediction from Infrared and 13C NMR spectra
, Authors:
Sriram Devata, Bhuvanesh Sridharan, Sarvesh Mehta, Yashaswi Pathak, Siddhartha Laghuvarapu, Girish Varma, Deva Priyakumar
Version 2 posted 17 January 2024
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