Nicodemo Di Pasquale

According to our database, Nicodemo Di Pasquale authored at least 8 papers between 2014 and 2024.

Collaborative distances:

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

2024

Mold: a LAMMPS package to compute interfacial free energies and nucleation rates.

Andres R. Tejedor, Ignacio Sanchez-Burgos, Eduardo Sanz, Carlos Vega, Felipe J. Blas, Ruslan L. Davidchack, Nicodemo Di Pasquale, Jorge Ramirez, Jorge R. Espinosa

J. Open Source Softw., April, 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

Mathematical modelling and numerical simulation of reverse-osmosis desalination.

Nicodemo Di Pasquale, Mayo Akele, Federico Municchi, John King, Matteo Icardi

CoRR, 2023

2021

Heterogeneous Multi-Rate mass transfer models in OpenFOAM®.

Federico Municchi, Nicodemo Di Pasquale, Marco Dentz, Matteo Icardi

Comput. Phys. Commun., 2021

2020

A different approach to dual-scale models.

Richard J. Gowers, Paola Carbone, Nicodemo Di Pasquale

J. Comput. Phys., 2020

2016

FEREBUS: Highly parallelized engine for kriging training.

Nicodemo Di Pasquale, Michael Bane, Stuart J. Davie, Paul L. A. Popelier

J. Comput. Chem., 2016

Incorporation of local structure into kriging models for the prediction of atomistic properties in the water decamer.

Stuart J. Davie, Nicodemo Di Pasquale, Paul L. A. Popelier

J. Comput. Chem., 2016

2014

A multiple time step scheme for multiresolved models of Macromolecules.

Nicodemo Di Pasquale, Richard J. Gowers, Paola Carbone

J. Comput. Chem., 2014