Mathew D. Halls

According to our database, Mathew D. Halls authored at least 3 papers between 2016 and 2024.

Collaborative distances:

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

2024

Advancing material property prediction: using physics-informed machine learning models for viscosity.

Alex K. Chew, Matthew Sender, Zachary Kaplan, Anand Chandrasekaran, Jackson Chief Elk, Andrea R. Browning, H. Shaun Kwak, Mathew D. Halls, Mohammad Atif Faiz Afzal

J. Cheminformatics, December, 2024

2021

Pseudospectral implementations of long-range corrected density functional theory.

Yixiang X. Cao, Mathew D. Halls, Tati Reddy Vadicherla, Richard A. Friesner

J. Comput. Chem., 2021

2016

Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.

Yixiang X. Cao, Thomas Hughes, Dave Giesen, Mathew D. Halls, Alexander Goldberg, Tati Reddy Vadicherla, G. Madhavi Sastry, Bhargav Patel, Woody Sherman, Andrew L. Weisman, Richard A. Friesner

J. Comput. Chem., 2016