Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules
Tristan Bereau and Kurt Kremer, J. Chem. Theory Comput. (2015)
Quickly parametrizing the Martini force field of small organic molecules
Quickly parametrizing the Martini force field of small organic molecules
Many-body van der Waals interaction energies without electron density
Coarse-grained peptide-lipid model without explicit secondary-structure bias