3 citations · 6 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2023★ 3 cited
Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with machine learning
Jaclyn R. Lunger, Jessica Karaguesian, Hoje Chun +6
Green hydrogen production is crucial for a sustainable future, but current catalysts for the oxygen evolution reaction (OER) suffer from slow kinetics, despite many efforts to prod…
cond-mat.mtrl-sci2022★ 3 cited
A cloud platform for automating and sharing analysis of raw simulation data from high throughput polymer molecular dynamics simulations
Tian Xie, Ha-Kyung Kwon, Daniel Schweigert +9
Open material databases storing hundreds of thousands of material structures and their corresponding properties have become the cornerstone of modern computational materials scienc…