Brandon Duane Walker (Brandon Walker)

Publication Activity (10 Years)

Years Active: 2022-2022
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Convolutional Neural Network

Top Venues

Molecules (Basel, Switzerland)

Journal of computational chemistry

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

Publications

Yanxing Wang, Brandon Duane Walker, Chengwen Liu, Pengyu Ren
An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. Molecules (Basel, Switzerland) 27 (23) (2022)
Yanxing Wang, Brandon Duane Walker, Chengwen Liu, Pengyu Ren
An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. Molecules (Basel, Switzerland) 27 (23) (2022)
Brandon Duane Walker, Chengwen Liu, Elizabeth Wait, Pengyu Ren
Automation of AMOEBA polarizable force field for small molecules: Poltype 2. Journal of computational chemistry 43 (23) (2022)
Yanxing Wang, Brandon Duane Walker, Chengwen Liu, Pengyu Ren
An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. Molecules (Basel, Switzerland) 27 (23) (2022)
Yanxing Wang, Brandon Duane Walker, Chengwen Liu, Pengyu Ren
An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. Molecules (Basel, Switzerland) 27 (23) (2022)
Yanxing Wang, Brandon Duane Walker, Chengwen Liu, Pengyu Ren
An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. Molecules (Basel, Switzerland) 27 (23) (2022)