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

Sho Ayuba

2PUBLICATIONS
3CO-AUTHORS
CrystallographyReaction kinetics and dynamics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

Sort by Publication Date:
|Feb 10, 2019
Ordering in clusters of uniaxial anisotropic particles during homogeneous nucleation and growth.

Takuma Nozawa, Paul E Brumby, Sho Ayuba

|Aug 03, 2018
Kinetic analysis of homogeneous droplet nucleation using large-scale molecular dynamics simulations.

Sho Ayuba, Donguk Suh, Kentaro Nomura

Pageof 1

Frequent Collaborators

1 joint publications

Kentaro Nomura

1 joint publications

Takuma Nozawa

1 joint publications

Kenji Yasuoka

Frequent Collaborators

1 joint publications

Kentaro Nomura

1 joint publications

Takuma Nozawa

1 joint publications

Kenji Yasuoka

Top Related Videos

Ligand-Mediated Nucleation and Growth of Palladium Metal Nanoparticles
11:54

Ligand-Mediated Nucleation and Growth of Palladium Metal Nanoparticles

Published on : Jun 25, 2018

10.8K
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

5.1K
See more related videos

Top Related Videos

Ligand-Mediated Nucleation and Growth of Palladium Metal Nanoparticles
11:54

Ligand-Mediated Nucleation and Growth of Palladium Metal Nanoparticles

Published on : Jun 25, 2018

10.8K
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

5.1K
See more related videos