Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Riccardo Spezia

6PUBLICATIONS

11CO-AUTHORS

Radiation and matterCatalysis and mechanisms of reactionsCondensed matter modelling and density functional theoryData structures and algorithmsNonlinear optics and spectroscopy

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (6)

Sort by Publication Date:

|Oct 02, 2021

Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories.

Ariel F Perez-Mellor, Riccardo Spezia

|Nov 14, 2020

Exploring reactivity and product formation in N(<sup>4</sup>S) collisions with pristine and defected graphene with direct dynamics simulations.

Reed Nieman, Riccardo Spezia, Bhumika Jayee

|Mar 10, 2019

Response to "Comment on 'On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii'" [J. Chem. Phys. 150, 097101 (2019)].

Riccardo Spezia, Valentina Migliorati, Paola D'Angelo

|Nov 17, 2018

Graph theory for automatic structural recognition in molecular dynamics simulations.

S Bougueroua, R Spezia, S Pezzotti

|Nov 04, 2017

On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii.

Riccardo Spezia, Valentina Migliorati, Paola D'Angelo

|Apr 10, 2017

Fermi resonance in CO<sub>2</sub>: Mode assignment and quantum nuclear effects from first principles molecular dynamics.

Marie Basire, Félix Mouhat, Guillaume Fraux

Pageof 1

Frequent Collaborators

2 joint publications

Valentina Migliorati

2 joint publications

Paola D'Angelo

1 joint publications

M-P Gaigeot

1 joint publications

Félix Mouhat

1 joint publications

Guillaume Fraux

1 joint publications

Sara Bonella

1 joint publications

Reed Nieman

1 joint publications

Timothy K Minton

1 joint publications

William L Hase

1 joint publications

Hua Guo

Frequent Collaborators

2 joint publications

Valentina Migliorati

2 joint publications

Paola D'Angelo

1 joint publications

M-P Gaigeot

1 joint publications

Félix Mouhat

Top Related Videos

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

Published on : Jan 05, 2024

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on : Jul 24, 2015

See more related videos

Top Related Videos

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

Published on : Jan 05, 2024

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on : Jul 24, 2015

See more related videos