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COLL_train

Published in ColabFit Exchange • Jan 1, 2023
Authors:
Johannes Gasteiger
,
Shankari Giri
,
Johannes T. Margraf

Abstract

Training set from COLL. Consists of configurations taken from molecular collisions of different small organic molecules. Energies and forces for 140,000 random snapshots taken from these trajectories were recomputed with density functional theory (DFT). These calculations were performed with the rev...

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