Work

Ready-to-Use Polymerization Simulations Combining Universal Machine Learning Interatomic Potential with Time-Dependent Bond Boosting for Polymer and Interface Design

Year: 2026

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/acs.jpcb.5c08192

Authors: Hodaka Mori, Shunsuke Tonogai, Yu Miyazaki, Akihide Hayashi, Masayoshi Takayanagi

Institutions: Preferred Networks (Japan), Shiga University

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7130312606

FWCI: 2.771

Cites: 46

Cited by: 2

Related to: