@article{articlec344c6c8,
title   = {Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles},
author = {Mendonça, João Paulo A. de and Calderan, Felipe V. and Lourenço, Tuanan da Costa and Quiles, Marcos G. and Silva, Juarez Lopes Ferreira da},
year = {2022},
doi = {10.1021/acs.jcim.2c00957},
journal   = {Journal of Chemical Information and Modeling}
}