Nicodemo Di Pasquale

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 7

Top Topics

Accurate Models

Curved Surfaces

Top Venues

J. Comput. Chem.

J. Open Source Softw.

J. Comput. Phys.

Publications

Nicodemo Di Pasquale, Ruslan L. Davidchack, Lorenzo Rovigatti
CLEAVING: a LAMMPS package to compute surface free energies. J. Open Source Softw. 9 (94) (2024)
Andres R. Tejedor, Ignacio Sanchez-Burgos, Eduardo Sanz, Carlos Vega, Felipe J. Blas, Ruslan L. Davidchack, Nicodemo Di Pasquale, Jorge Ramirez, Jorge R. Espinosa
Mold: a LAMMPS package to compute interfacial free energies and nucleation rates. J. Open Source Softw. 9 (96) (2024)
Nicodemo Di Pasquale, Mayo Akele, Federico Municchi, John King, Matteo Icardi
Mathematical modelling and numerical simulation of reverse-osmosis desalination. CoRR (2023)
Federico Municchi, Nicodemo Di Pasquale, Marco Dentz, Matteo Icardi
Heterogeneous Multi-Rate mass transfer models in OpenFOAM®. Comput. Phys. Commun. 261 (2021)
Richard J. Gowers, Paola Carbone, Nicodemo Di Pasquale
A different approach to dual-scale models. J. Comput. Phys. 413 (2020)
Nicodemo Di Pasquale, Michael Bane, Stuart J. Davie, Paul L. A. Popelier
FEREBUS: Highly parallelized engine for kriging training. J. Comput. Chem. 37 (29) (2016)
Stuart J. Davie, Nicodemo Di Pasquale, Paul L. A. Popelier
Incorporation of local structure into kriging models for the prediction of atomistic properties in the water decamer. J. Comput. Chem. 37 (27) (2016)
Nicodemo Di Pasquale, Richard J. Gowers, Paola Carbone
A multiple time step scheme for multiresolved models of Macromolecules. J. Comput. Chem. 35 (16) (2014)