Congrats to Gopal on Having His Force-Free Reaction Path Prediction Algorithm Paper Accepted!

Congratulations again to Gopal, Noah W., and team for having their paper entitled “Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories” accepted to the Journal of Chemical Theory and Computation! This paper describes a novel approach to obtaining reaction pathways without forces for correlated reactions using many-body theories such as Diffusion Monte Carlo or quantum computing approaches. Nice work team!

More information can be found here:
https://arxiv.org/abs/2402.13189v1
https://www.youtube.com/watch?v=Ai47TrHks0E