Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Simon Alberti

4PUBLICATIONS
6CO-AUTHORS
Non-Newtonian fluid flows (incl. rheology)Polymerisation mechanismsElectrometallurgy
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

Sort by Publication Date:
|Aug 05, 2025
Viscosity Calculations with Hybrid Particle-Field Molecular Dynamics Simulations.

Simon A N Alberti, Evangelia Charvati, Giuseppe Milano

|May 26, 2022
Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes.

Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe

|May 10, 2021
Hydrogen adsorption trends on two metal-doped Ni<sub>2</sub>P surfaces for optimal catalyst design.

Lauri Partanen, Simon Alberti, Kari Laasonen

|Mar 16, 2021
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs.

Zhenghao Wu, Simon A N Alberti, Jurek Schneider

Pageof 1

Frequent Collaborators

3 joint publications

Florian Müller-Plathe

2 joint publications

Jurek Schneider

1 joint publications

Zhenghao Wu

1 joint publications

Giuseppe Milano

1 joint publications

Lauri Partanen

1 joint publications

Kari Laasonen

Frequent Collaborators

3 joint publications

Florian Müller-Plathe

2 joint publications

Jurek Schneider

1 joint publications

Zhenghao Wu

1 joint publications

Giuseppe Milano

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

4.6K
DNA Nanotubes as a Versatile Tool to Study Semiflexible Polymers
08:00

DNA Nanotubes as a Versatile Tool to Study Semiflexible Polymers

Published on : Oct 25, 2017

7.0K
Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
08:40

Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production

Published on : Dec 06, 2021

3.9K
See more related videos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

4.6K
DNA Nanotubes as a Versatile Tool to Study Semiflexible Polymers
08:00

DNA Nanotubes as a Versatile Tool to Study Semiflexible Polymers

Published on : Oct 25, 2017

7.0K
Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
08:40

Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production

Published on : Dec 06, 2021

3.9K
See more related videos