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Simone Sturniolo

Showing results (1-10 of 18) with videos related to

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Physical Review. E|June 17, 2018
Computational applications of the many-interacting-worlds interpretation of quantum mechanicsSimone Sturniolo
The Journal of Chemical Physics|August 6, 2020
Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential methodSimone Sturniolo, Leandro Liborio
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|September 15, 2012
An exact analytical solution for the evolution of a dipole-dipole interacting system under spherical diffusion in magnetic resonance experimentsSimone Sturniolo, Marco Pieruccini
The Journal of Chemical Physics|April 22, 2019
Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystalsSimone Sturniolo, Leandro Liborio, Samuel Jackson
The Journal of Chemical Physics|April 9, 2018
Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS)Leandro Liborio, Simone Sturniolo, Dominik Jochym
The Journal of Chemical Physics|June 26, 2023
Revisiting the Van Vleck second moment for characterizing molecular motion in organic solidsSimone Sturniolo, Helen M Wickins, Paul Hodgkinson
Solid State Nuclear Magnetic Resonance|February 6, 2013
Probing α-relaxation with nuclear magnetic resonance echo decay and relaxation: a study on nitrile butadiene rubberSimone Sturniolo, Marco Pieruccini, Maurizio Corti, et al.
The Journal of Chemical Physics|October 17, 2017
Visualising crystal packing interactions in solid-state NMR: Concepts and applicationsMiri Zilka, Simone Sturniolo, Steven P Brown, et al.
Plos Computational Biology|March 4, 2021
Testing, tracing and isolation in compartmental modelsSimone Sturniolo, William Waites, Tim Colbourn, et al.
Magnetic Resonance in Chemistry : MRC|February 9, 2019
Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of <sup>13</sup> C-<sup>13</sup> C dipolar couplingsPierre Thureau, Simone Sturniolo, Miri Zilka, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Physical Review. E|June 17, 2018
Computational applications of the many-interacting-worlds interpretation of quantum mechanicsSimone Sturniolo
The Journal of Chemical Physics|August 6, 2020
Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential methodSimone Sturniolo, Leandro Liborio
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|September 15, 2012
An exact analytical solution for the evolution of a dipole-dipole interacting system under spherical diffusion in magnetic resonance experimentsSimone Sturniolo, Marco Pieruccini
The Journal of Chemical Physics|April 22, 2019
Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystalsSimone Sturniolo, Leandro Liborio, Samuel Jackson
The Journal of Chemical Physics|April 9, 2018
Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS)Leandro Liborio, Simone Sturniolo, Dominik Jochym
The Journal of Chemical Physics|June 26, 2023
Revisiting the Van Vleck second moment for characterizing molecular motion in organic solidsSimone Sturniolo, Helen M Wickins, Paul Hodgkinson
Solid State Nuclear Magnetic Resonance|February 6, 2013
Probing α-relaxation with nuclear magnetic resonance echo decay and relaxation: a study on nitrile butadiene rubberSimone Sturniolo, Marco Pieruccini, Maurizio Corti, et al.
The Journal of Chemical Physics|October 17, 2017
Visualising crystal packing interactions in solid-state NMR: Concepts and applicationsMiri Zilka, Simone Sturniolo, Steven P Brown, et al.
Plos Computational Biology|March 4, 2021
Testing, tracing and isolation in compartmental modelsSimone Sturniolo, William Waites, Tim Colbourn, et al.
Magnetic Resonance in Chemistry : MRC|February 9, 2019
Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of <sup>13</sup> C-<sup>13</sup> C dipolar couplingsPierre Thureau, Simone Sturniolo, Miri Zilka, et al.
Pageof 2