Prediction of conformationally dependent atomic multipole moments in carbohydrates. - Salvatore Cardamone; Paul L. A. Popelier (J. Comput. Chem., 2015)

Realistic sampling of amino acid geometries for a multipolar polarizable force field. - Timothy J. Hughes; Salvatore Cardamone; Paul L. A. Popelier (J. Comput. Chem., 2015)

Automated Acceleration of Dataflow-Oriented C Applications on FPGA-Based Systems. - Francesco Peverelli; Marco Rabozzi; Salvatore Cardamone; Emanuele Del Sozzo; Alex J. W. Thom; Marco D. Santambrogio; Lorenzo Di Tucci (FCCM, 2019)