Daniel Pel'aez

Accuracy of Potfit-based potential representations and its impact on the performance of (ML-)MCTDH

F. Otto, Y. Chiang, Daniel Pel'aez, 2017, Chemical Physics.

AutoMeKin2021: An open‐source program for automated reaction discovery

George L. Barnes, J. Stewart, P. G. Tahoces, 2021, J. Comput. Chem..