This was possible thanks to the great work by our fantastic lead author Juno Nam!
We introduce MEPIN, an ML method to predict minimum-energy paths for chemical reactions from reactant and product structures:
arxiv.org/abs/2504.15370
This was possible thanks to the great work by our fantastic lead author Juno Nam!
We introduce MEPIN, an ML method to predict minimum-energy paths for chemical reactions from reactant and product structures:
arxiv.org/abs/2504.15370