Roger D Amos

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 6

Top Topics

Sensitive Detection

Molecular Dynamics

Machine Learning

Gold Nanoparticles

Top Venues

Nanomaterials (Basel, Switzerland)

Chemical science

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Marco Fronzi, Roger D Amos, Rika Kobayashi
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards Bulk. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Marco Fronzi, Roger D Amos, Rika Kobayashi
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards Bulk. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Marco Fronzi, Roger D Amos, Rika Kobayashi
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards Bulk. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Marco Fronzi, Roger D Amos, Rika Kobayashi, Naoki Matsumura, Kenta Watanabe, Rafael K Morizawa
Evaluation of Machine Learning Interatomic Potentials for the Properties of Gold Nanoparticles. Nanomaterials (Basel, Switzerland) 12 (21) (2022)
Musen Li, Jeffrey R Reimers, Michael J Ford, Rika Kobayashi, Roger D Amos
Accurate prediction of the properties of materials using the CAM-B3LYP density functional. Journal of computational chemistry 42 (21) (2021)
Musen Li, Rika Kobayashi, Roger D Amos, Michael J Ford, Jeffrey R Reimers
Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials. Chemical science 13 (5) (2021)