Alan Robledo
My research interest is in developing new methods based on the path integral formulation of quantum mechanics to study the impact of nuclear quantum effects in molecular systems.
My current projects include: Developing an exact sampling scheme for calculating quantum time correlation functions. Constructing an alternative to the ring polymer contraction approach that includes staging transformations. Combining path integral molecular dynamics with an ab initio-based neural network potential to study proton transfer events in ionic liquids.