Alexander W Dowling

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 7

Top Topics

Machine Learning

Room Temperature

Molecular Dynamics

Perovskite Solar Cells

Top Venues

ACS sustainable chemistry & engineering

Journal of chemical information and modeling

Journal of computational chemistry

The journal of physical chemistry. A

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

Publications

Zhongyu Cheng, Ke Wang, Ali M N Tanvir, Wenjie Shang, Tengfei Luo, Yanliang Zhang, Alexander W Dowling, David B Go
Bayesian Optimization of Low-Temperature Nonthermal Plasma Jet Sintering of Nanoinks. ACS applied materials & interfaces (2024)
Kanishka Ghosh, Santiago D Salas, Alejandro Garciadiego, Jennifer B Dunn, Alexander W Dowling
Multiscale Equation-Oriented Optimization Decreases the Carbon Intensity of Shale Gas to Liquid Fuel Processes. ACS sustainable chemistry & engineering 12 (28) (2024)
Kanishka Ghosh, Santiago D Salas, Alejandro Garciadiego, Jennifer B Dunn, Alexander W Dowling
Multiscale Equation-Oriented Optimization Decreases the Carbon Intensity of Shale Gas to Liquid Fuel Processes. ACS sustainable chemistry & engineering 12 (28) (2024)
Ning Wang, Montana N Carlozo, Eliseo Marin-Rimoldi, Bridgette J Befort, Alexander W Dowling, Edward J Maginn
Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants. Journal of chemical theory and computation (2023)
Ramón González-Pérez, Stephen Adams, Alexander W Dowling, William A Phillip, Jonathan K Whitmer
Thermodynamics of Li + -Crown Ether Interactions in Aqueous Solvent. The journal of physical chemistry. A (2023)
Bridgette J Befort, Ryan S DeFever, Garrett M Tow, Alexander W Dowling, Edward J Maginn
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields. Journal of chemical information and modeling 61 (9) (2021)
Ryan S DeFever, Ray A Matsumoto, Alexander W Dowling, Peter T Cummings, Edward J Maginn
MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software. Journal of computational chemistry 42 (18) (2021)