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Guido Raos

Showing results (1-10 of 46) with videos related to

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The Journal of Chemical Physics|February 10, 2011
Nonequilibrium simulations of filled polymer networks: searching for the origins of reinforcement and nonlinearityGuido Raos, Mosè Casalegno
The Journal of Chemical Physics|April 22, 2006
Sliding friction between polymer surfaces: a molecular interpretationGiuseppe Allegra, Guido Raos
Journal of the American Chemical Society|February 2, 2006
Free energies of molecular crystal surfaces by computer simulation: application to tetrathiopheneValentina Marcon, Guido Raos
ACS Macro Letters|May 20, 2022
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed PolymersGuido Raos, Julien Idé
The Journal of Chemical Physics|May 10, 2020
Tunable interaction potentials and morphology of polymer-nanoparticle blendsMarta Pasquini, Guido Raos
Soft Matter|September 5, 2015
Glassy dynamics of a polymer monolayer on a heterogeneous disordered substrateRaffaele Pastore, Guido Raos
Journal of Molecular Graphics & Modelling|March 11, 2021
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domainMosè Casalegno, Guido Raos, Guido Sello
The Journal of Chemical Physics|July 19, 2013
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approachesMosè Casalegno, Andrea Bernardi, Guido Raos
Physical Chemistry Chemical Physics : PCCP|June 18, 2016
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulationsMosé Casalegno, Guido Raos, Guido Sello
Journal of Chemical Theory and Computation|November 19, 2015
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic MaterialsGuido Raos, Mosè Casalegno, Julien Idé
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|February 10, 2011
Nonequilibrium simulations of filled polymer networks: searching for the origins of reinforcement and nonlinearityGuido Raos, Mosè Casalegno
The Journal of Chemical Physics|April 22, 2006
Sliding friction between polymer surfaces: a molecular interpretationGiuseppe Allegra, Guido Raos
Journal of the American Chemical Society|February 2, 2006
Free energies of molecular crystal surfaces by computer simulation: application to tetrathiopheneValentina Marcon, Guido Raos
ACS Macro Letters|May 20, 2022
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed PolymersGuido Raos, Julien Idé
The Journal of Chemical Physics|May 10, 2020
Tunable interaction potentials and morphology of polymer-nanoparticle blendsMarta Pasquini, Guido Raos
Soft Matter|September 5, 2015
Glassy dynamics of a polymer monolayer on a heterogeneous disordered substrateRaffaele Pastore, Guido Raos
Journal of Molecular Graphics & Modelling|March 11, 2021
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domainMosè Casalegno, Guido Raos, Guido Sello
The Journal of Chemical Physics|July 19, 2013
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approachesMosè Casalegno, Andrea Bernardi, Guido Raos
Physical Chemistry Chemical Physics : PCCP|June 18, 2016
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulationsMosé Casalegno, Guido Raos, Guido Sello
Journal of Chemical Theory and Computation|November 19, 2015
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic MaterialsGuido Raos, Mosè Casalegno, Julien Idé
Pageof 5