A Pragmatic Approach to C++, Eiffel and Ada 9X Programming. - Gabriela O. de Vivo; Marco de Vivo (ACM SIGPLAN Notices, 1995)

A Brief Essay on Capabilities. - Marco de Vivo; Gabriela O. de Vivo; Luis Gonzalez (ACM SIGPLAN Notices, 1995)

Book Review: Distributed Operating Systems by Andrew S. Tanenbaum. - Marco de Vivo (ACM SIGOPS Oper. Syst. Rev., 1996)

E pluribus unum: OOPL selection. - Gabriela O. de Vivo; Marco de Vivo; Germinal Isern (ACM SIGCSE Bull., 1997)

Internet Security Attacks at the Basic Levels. - Marco de Vivo; Gabriela O. de Vivo; Germinal Isern (ACM SIGOPS Oper. Syst. Rev., 1998)

A review of port scanning techniques. - Marco de Vivo; Eddy Carrasco; Germinal Isern; Gabriela O. de Vivo (Comput. Commun. Rev., 1999)

Internet vulnerabilities related to TCP/IP and T/TCP. - Marco de Vivo; Gabriela O. de Vivo; Roberto Koeneke; Germinal Isern (Comput. Commun. Rev., 1999)

Keys to Lipid Selection in Fatty Acid Amide Hydrolase Catalysis: Structural Flexibility, Gating Residues and Multiple Binding Pockets. - Giulia Palermo; Inga Bauer; Pablo Campomanes; Andrea Cavalli; Andrea Armirotti; Stefania Girotto; Ursula Rothlisberger; Marco de Vivo (PLoS Comput. Biol., 2015)

Smoothed Potential MD Simulations for Dissociation Kinetics of Etoposide To Unravel Isoform Specificity in Targeting Human Topoisomerase II. - Jissy A. Kuriappan; Neil Osheroff; Marco de Vivo (J. Chem. Inf. Model., 2019)

Finding the Ion in the RNA-Stack: Can Computational Models Accurately Predict Key Functional Elements in Large Macromolecular Complexes? - Marco Marcia; Jacopo Manigrasso; Marco de Vivo (J. Chem. Inf. Model., 2021)

Alchemical Free Energy Calculations to Investigate Protein-Protein Interactions: the Case of the CDC42/PAK1 Complex. - Maria Antonietta La Serra; Pietro Vidossich; Isabella Acquistapace; Anand K. Ganesan; Marco de Vivo (J. Chem. Inf. Model., 2022)

On the Role of Molecular Conformation of the 8-Oxoguanine Lesion in Damaged DNA Processing by Polymerases. - Inacrist Geronimo; Pietro Vidossich; Marco de Vivo (J. Chem. Inf. Model., 2023)

Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations. - Bharath Raghavan; Mirko Paulikat; Katya Ahmad; Lara Callea; Andrea Rizzi; Emiliano Ippoliti; Davide Mandelli; Laura Bonati; Marco de Vivo; Paolo Carloni (J. Chem. Inf. Model., 2023)

Correct Nucleotide Selection Is Confined at the Binding Site of Polymerase Enzymes. - David Ricardo Figueroa Blanco; Pietro Vidossich; Marco de Vivo (J. Chem. Inf. Model., 2024)

Aliphatic Polyester Recognition and Reactivity at the Active Cleft of a Fungal Cutinase. - Pietro Vidossich; Madushanka Manathunga; Andreas W. Götz; Kenneth M. Merz Jr.; Marco de Vivo (J. Chem. Inf. Model., 2025)