Lorenzo Rovigatti

According to our database, Lorenzo Rovigatti authored at least 5 papers between 2015 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

CLEAVING: a LAMMPS package to compute surface free energies.

Nicodemo Di Pasquale, Ruslan L. Davidchack, Lorenzo Rovigatti

J. Open Source Softw., February, 2024

2023

oxDNA: coarse-grained simulations of nucleic acids made simple.

Erik Poppleton, Michael Matthies, Debesh Mandal, Flavio Romano, Petr Sulc, Lorenzo Rovigatti

J. Open Source Softw., January, 2023

2021

OxDNA.org: a public webserver for coarse-grained simulations of DNA and RNA nanostructures.

Erik Poppleton, Roger Romero, Aatmik Mallya, Lorenzo Rovigatti, Petr Sulc

Nucleic Acids Res., 2021

2019

TacoxDNA: A user-friendly web server for simulations of complex DNA structures, from single strands to origami.

Antonio Suma, Erik Poppleton, Michael Matthies, Petr Sulc, Flavio Romano, Ard A. Louis, Jonathan P. K. Doye, Cristian Micheletti, Lorenzo Rovigatti

J. Comput. Chem., 2019

2015

A comparison between parallelization approaches in molecular dynamics simulations on GPUs.

Lorenzo Rovigatti, Petr Sulc, István Z. Reguly, Flavio Romano

J. Comput. Chem., 2015