Announcement: First Journal Cover!

I am pleased to announce that the journal cover from my first, first author paper has been released in this month’s issue of Inorganic Chemistry Frontiers! In this study, we use a combination of density functional theory (DFT), machine learning (ML), and topological data analysis (TDA) for a high-throughput screening of 181k high-valent Fe(IV)-oxos forContinue reading “Announcement: First Journal Cover!”

Batched Jupyter Jobs with Papermill

From June 27-29, 2022 I attended the 2022 Cyberinfrastructure-Enabled Machine Learning (CIML) Summer Institute hosted by the San Diego Supercomputer Center (SDSC) at the University of California San Diego via Zoom. The goal of CIML was to teach best practices for scalable machine learning on high-performance computing (HPC) resources. In the future, I may writeContinue reading “Batched Jupyter Jobs with Papermill”