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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