Nicodemo Di Pasquale (N Di Pasquale)

Years Active: 2018-2023
Publications (10 Years): 6

University of Manchester

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Manchester Sep 01 2020 - Aug 31 2021

United Kingdom

Research Associate :: Department of Chemical Engineering and Analytical Science

University of Nottingham Feb 10 2020 - Jul 22 2020

United Kingdom

Research Fellow :: Department of Mathematics

University of Leicester Jan 01 2017 - Dec 31 2019

United Kingdom

Research Associate :: Department of Mathematics

University of Manchester Jan 01 2014 - Dec 31 2016

United Kingdom

Research Associate :: School of Chemistry

Politecnico di Torino Jan 01 2013 - Dec 31 2013

Italy

PostDoc :: Dipartimento di Scienza Applicata e Tecnologia

Publications

Nicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, Paola Carbone, Matteo Salvalaglio
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer. The Journal of chemical physics 158 (13) (2023)
Nicodemo Di Pasquale, Ruslan L Davidchack
Cleaving Method for Molecular Crystals and Its Application to Calculation of the Surface Free Energy of Crystalline β-d-Mannitol at Room Temperature. The journal of physical chemistry. A 126 (13) (2022)
Nicodemo Di Pasquale, Joshua D Elliott, Panagiotis Hadjidoukas, Paola Carbone
Dynamically Polarizable Force Fields for Surface Simulations via Multi-output Classification Neural Networks. Journal of chemical theory and computation 17 (7) (2021)
Nicodemo Di Pasquale, Ruslan L Davidchack
Shuttleworth equation: A molecular simulations perspective. The Journal of chemical physics 153 (15) (2020)
Nicodemo Di Pasquale, Paola Carbone
Local and global dynamics of multi-resolved polymer chains: Effects of the interactions atoms-beads on the dynamic of the chains. The Journal of chemical physics 146 (8) (2018)
Nicodemo Di Pasquale, Stuart J Davie, Paul L A Popelier
The accuracy of ab initio calculations without ab initio calculations for charged systems: Kriging predictions of atomistic properties for ions in aqueous solutions. The Journal of chemical physics 148 (24) (2018)

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