Nicodemo Di Pasquale

Orcid: 0000-0001-5676-8527

According to our database1, Nicodemo Di Pasquale authored at least 8 papers between 2014 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2024
Mold: a LAMMPS package to compute interfacial free energies and nucleation rates.
J. Open Source Softw., April, 2024

CLEAVING: a LAMMPS package to compute surface free energies.
J. Open Source Softw., February, 2024

2023
Mathematical modelling and numerical simulation of reverse-osmosis desalination.
CoRR, 2023

2021
Heterogeneous Multi-Rate mass transfer models in OpenFOAM®.
Comput. Phys. Commun., 2021

2020
A different approach to dual-scale models.
J. Comput. Phys., 2020

2016
FEREBUS: Highly parallelized engine for kriging training.
J. Comput. Chem., 2016

Incorporation of local structure into kriging models for the prediction of atomistic properties in the water decamer.
J. Comput. Chem., 2016

2014
A multiple time step scheme for multiresolved models of Macromolecules.
J. Comput. Chem., 2014


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