Our paper on using continuous-filter convolutional neural networks to fit global potential energy surfaces has been published in JCP. Go check it out here: doi: 10.1063/1.5093908 .
A theoretical chemistry group at the University of Missouri.
A theoretical chemistry group at the University of Missouri.
Our paper on using continuous-filter convolutional neural networks to fit global potential energy surfaces has been published in JCP. Go check it out here: doi: 10.1063/1.5093908 .