Stephan, S., Horsch, M. T., Vrabec, J., & Hasse, H. (2019). MolMod–an open access database of force fields for molecular simulations of fluids. Molecular Simulation, 45(10), 806-814. doi: 10.1080/08927022.2019.1601191 Abstract: The MolMod database is presented, which is openly accessible at http://molmod.boltzmann-zuse.de and contains intermolecular force fields for over 150 pure fluids at present. It was developed and is maintained by the Boltzmann-Zuse Society for Computational Molecular Engineering (BZS). The set of molecular models in the MolMod database provides a coherent…