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Marco Lauricella

Showing results (1-10 of 26) with videos related to

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Computers in Biology and Medicine|January 8, 2018
Mechanistic modelling of drug release from multi-layer capsulesBadr Kaoui, Marco Lauricella, Giuseppe Pontrelli
The Journal of Chemical Physics|April 24, 2023
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growthMarco Lauricella, Simone Meloni, Giovanni Ciccotti
The Journal of Physical Chemistry. A|February 10, 2016
Three-Dimensional Model for Electrospinning Processes in Controlled Gas CounterflowMarco Lauricella, Dario Pisignano, Sauro Succi
The Journal of Chemical Physics|June 2, 2014
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: insights into heterogeneous nucleationNiall J English, Marco Lauricella, Simone Meloni
Physical Chemistry Chemical Physics : PCCP|November 8, 2019
Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H<sub>2</sub>)<sub>2</sub>H<sub>2</sub>(P(C<sub>5</sub>H<sub>9</sub>)<sub>3</sub>)<sub>2</sub>Marco Lauricella, Letizia Chiodo, Giovanni Ciccotti, et al.
Polymers|November 11, 2022
Simulating Polymerization by Boltzmann Inversion Force Field Approach and Dynamical Nonequilibrium Reactive Molecular DynamicsMichele Monteferrante, Sauro Succi, Dario Pisignano, et al.
Mathematical Medicine and Biology : a Journal of the IMA|October 16, 2016
Iontophoretic transdermal drug delivery: a multi-layered approachGiuseppe Pontrelli, Marco Lauricella, José A Ferreira, et al.
The Journal of Chemical Physics|April 17, 2020
Multiparticle collision dynamics for fluid interfaces with near-contact interactionsAndrea Montessori, Marco Lauricella, Adriano Tiribocchi, et al.
Soft Matter|August 21, 2023
Spontaneous motion of a passive fluid droplet in an active microchannelAdriano Tiribocchi, Mihir Durve, Marco Lauricella, et al.
Macromolecules|March 15, 2022
Capturing Free-Radical Polymerization by Synergetic <i>Ab Initio</i> Calculations and Topological Reactive Molecular DynamicsMichele Monteferrante, Adriano Tiribocchi, Sauro Succi, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Computers in Biology and Medicine|January 8, 2018
Mechanistic modelling of drug release from multi-layer capsulesBadr Kaoui, Marco Lauricella, Giuseppe Pontrelli
The Journal of Chemical Physics|April 24, 2023
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growthMarco Lauricella, Simone Meloni, Giovanni Ciccotti
The Journal of Physical Chemistry. A|February 10, 2016
Three-Dimensional Model for Electrospinning Processes in Controlled Gas CounterflowMarco Lauricella, Dario Pisignano, Sauro Succi
The Journal of Chemical Physics|June 2, 2014
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: insights into heterogeneous nucleationNiall J English, Marco Lauricella, Simone Meloni
Physical Chemistry Chemical Physics : PCCP|November 8, 2019
Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H<sub>2</sub>)<sub>2</sub>H<sub>2</sub>(P(C<sub>5</sub>H<sub>9</sub>)<sub>3</sub>)<sub>2</sub>Marco Lauricella, Letizia Chiodo, Giovanni Ciccotti, et al.
Polymers|November 11, 2022
Simulating Polymerization by Boltzmann Inversion Force Field Approach and Dynamical Nonequilibrium Reactive Molecular DynamicsMichele Monteferrante, Sauro Succi, Dario Pisignano, et al.
Mathematical Medicine and Biology : a Journal of the IMA|October 16, 2016
Iontophoretic transdermal drug delivery: a multi-layered approachGiuseppe Pontrelli, Marco Lauricella, José A Ferreira, et al.
The Journal of Chemical Physics|April 17, 2020
Multiparticle collision dynamics for fluid interfaces with near-contact interactionsAndrea Montessori, Marco Lauricella, Adriano Tiribocchi, et al.
Soft Matter|August 21, 2023
Spontaneous motion of a passive fluid droplet in an active microchannelAdriano Tiribocchi, Mihir Durve, Marco Lauricella, et al.
Macromolecules|March 15, 2022
Capturing Free-Radical Polymerization by Synergetic <i>Ab Initio</i> Calculations and Topological Reactive Molecular DynamicsMichele Monteferrante, Adriano Tiribocchi, Sauro Succi, et al.
Pageof 3