Journal of chemical theory and computation 6 (2010): 1753–1768. doi:10.1021/ct100086j info:cnr-pdr/source/autori:Kokh D.B., Corni S., Winn P.J., Hoefling M., Gottschalk K.E. and Wade R.C./titolo:ProMetCS: An Atomistic Force Field for Modeling Protein-Metal Surface Interactions in a Continuum Aqueous Solvent/doi:10.1021%2Fct100086j/rivista:Journal of chemical theory and computation/anno:2010/pagina_da:1753/pagina_a:1768/intervallo_pagine:1753–1768/volume:6