undamental forces in protein crystal formation : the case of crambin †

Department of Chemistry and NIS Centre, 10125, Torino, Italy. E-mail: piero.ugliengo@ † Electronic supplementary information details; description of the methodology crystal formation energies and charge tra energetics obtained with different functi coordinates (in PDB format) of the cram gas phase geometry and as found in t crystals; coordinates (in CIF format) of th crambin crystals. See DOI: 10.1039/c5sc03 Cite this: Chem. Sci., 2016, 7, 1496