Locating Ab Initio Transition States via Geodesic Construction on Machine-Learned Potential Energy Surfaces

Open Webpage

Diptarka Hait, Jan D. Estrada Pabón, Martin Stöhr, Todd J. Martínez

Published: 25 Nov 2025, Last Modified: 02 May 2026Journal of Chemical Theory and ComputationEveryoneRevisionsCC BY-SA 4.0
Abstract: Click to copy section linkSection link copied!