Non-Markovian melting: a novel procedure to generate initial liquid like phases for small molecules for use in computer simulation studies. - Carl McBride; Carlos Vega; Eduardo Sanz (Comput. Phys. Commun., 2005)

Mold: a LAMMPS package to compute interfacial free energies and nucleation rates. - Andres R. Tejedor; Ignacio Sanchez-Burgos; Eduardo Sanz; Carlos Vega; Felipe J. Blas; Ruslan L. Davidchack; Nicodemo Di Pasquale; Jorge Ramirez; Jorge R. Espinosa (J. Open Source Softw., 2024)

Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates. - Alejandro Feito; Ignacio Sanchez-Burgos; Ignacio Tejero; Eduardo Sanz; Antonio Rey; Rosana Collepardo-Guevara; Andres R. Tejedor; Jorge R. Espinosa (PLoS Comput. Biol., 2025)