Andrew J Peters (Andrew Peters)

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 4

Top Topics

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. B

Journal of computational chemistry

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

Publications

Aniruddha Chowdhury, Pouria Nourian, Nazimuddin Wasiuddin, Andrew J Peters
Investigation of Polymer-Asphalt Compatibility Using Molecular Dynamics Simulation. The journal of physical chemistry. B 128 (19) (2024)
Aniruddha Chowdhury, Pouria Nourian, Nazimuddin Wasiuddin, Andrew J Peters
Investigation of Polymer-Asphalt Compatibility Using Molecular Dynamics Simulation. The journal of physical chemistry. B (2024)
Pouria Nourian, Andrew J Peters
Implementation of probe rheology simulation technique in atomistically detailed molecular dynamics simulations. Journal of computational chemistry (2023)
Nduka D Ogbonna, Michael Dearman, Cheng-Ta Cho, Bhuvnesh Bharti, Andrew J Peters, Jimmy Lawrence
Topologically Precise and Discrete Bottlebrush Polymers: Synthesis, Characterization, and Structure-Property Relationships. JACS Au 2 (4) (2022)