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List of works by Simone Sturniolo

A Picture of Disorder in Hydrous Wadsleyite—Under the Combined Microscope of Solid-State NMR Spectroscopy and Ab Initio Random Structure Searching

scientific article published on 06 February 2019

Ab initio random structure searching of organic molecular solids: assessment and validation against experimental data.

scientific article published on 25 September 2017

An exact analytical solution for the evolution of a dipole-dipole interacting system under spherical diffusion in magnetic resonance experiments

scientific article published on 3 August 2012

Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystals

scientific article published on 01 April 2019

Computational applications of the many-interacting-worlds interpretation of quantum mechanics

scientific article published on 01 May 2018

Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS).

scientific article published in April 2018

Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential method

scientific article published on 01 July 2020

Ferroelectric behaviour in solid croconic acid using neutron scattering and first-principles density functional theory

article

Probing α-relaxation with nuclear magnetic resonance echo decay and relaxation: a study on nitrile butadiene rubber

scientific article published on 08 January 2013

Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13 C-13 C dipolar couplings

scientific article published on 11 March 2019

Testing, tracing and isolation in compartmental models

scientific article published on 04 March 2021

The Lorentz sphere visualised

scientific article published on 01 March 2019

Visualising crystal packing interactions in solid-state NMR: Concepts and applications

scientific article

Visualization and processing of computed solid-state NMR parameters: MagresView and MagresPython.

scientific article

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