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

Masaki Kubo

2PUBLICATIONS

3CO-AUTHORS

Colloid and surface chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|Aug 15, 2021

Erratum: "Evaluation of the work of adhesion at the interface between a surface-modified metal oxide and an organic solvent using molecular dynamics simulations" [J. Chem. Phys. 154, 114703 (2021)].

Takamasa Saito, Eita Shoji, Masaki Kubo

|Mar 23, 2021

Evaluation of the work of adhesion at the interface between a surface-modified metal oxide and an organic solvent using molecular dynamics simulations.

Takamasa Saito, Eita Shoji, Masaki Kubo

Pageof 1

Frequent Collaborators

2 joint publications

Eita Shoji

2 joint publications

Gota Kikugawa

1 joint publications

Donatas Surblys

Frequent Collaborators

2 joint publications

Eita Shoji

2 joint publications

Gota Kikugawa

1 joint publications

Donatas Surblys

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos