Joseph H. Montoya

According to our database, Joseph H. Montoya authored at least 7 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

matbench-genmetrics: A Python library for benchmarking crystal structure generative models using time-based splits of Materials Project structures.

Sterling G. Baird, Hasan M. Sayeed, Joseph H. Montoya, Taylor D. Sparks

J. Open Source Softw., 2024

2023

GMP-Featurizer: A parallelized Python package for efficiently computing the Gaussian Multipole features of atomic systems.

Xiangyun Lei, Joseph H. Montoya

J. Open Source Softw., September, 2023

The Role of Reference Points in Machine-Learned Atomistic Simulation Models.

Xiangyun Lei, Weike Ye, Joseph H. Montoya, Timothy Mueller, Linda Hung, Jens S. Hummelshoej

CoRR, 2023

2021

Automated Adsorption Workflow for Semiconductor Surfaces and the Application to Zinc Telluride.

Oxana Andriuc, Martin Siron, Joseph H. Montoya, Matthew K. Horton, Kristin A. Persson

J. Chem. Inf. Model., 2021

2020

BEEP: A Python library for Battery Evaluation and Early Prediction.

Patrick K. Herring, Chirranjeevi Balaji Gopal, Muratahan Aykol, Joseph H. Montoya, Abraham Anapolsky, Peter M. Attia, William Gent, Jens S. Hummelshøj, Linda Hung, Ha-Kyung Kwon, Patrick Moore, Daniel Schweigert, Kristen A. Severson, Santosh Suram, Zi Yang, Richard D. Braatz, Brian D. Storey

SoftwareX, 2020

MaterialNet: A web-based graph explorer for materials science data.

Roni Choudhury, Muratahan Aykol, Samuel Gratzl, Joseph H. Montoya, Jens S. Hummelshøj

J. Open Source Softw., 2020

Persistent homology advances interpretable machine learning for nanoporous materials.

Aditi S. Krishnapriyan, Joseph H. Montoya, Jens S. Hummelshøj, Dmitriy Morozov

CoRR, 2020