Joel M. Bowman

According to our database, Joel M. Bowman authored at least 3 papers between 1996 and 2025.

Collaborative distances:

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

2025

Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials.

Qi Yu, Ruitao Ma, Chen Qu, Riccardo Conte, Apurba Nandi, Priyanka Pandey, Paul L. Houston, Dong H. Zhang, Joel M. Bowman

Nat. Comput. Sci., May, 2025

2019

Diffusion Monte Carlo Calculations of Zero-Point Energies of Methanol and Deuterated Methanol.

Apurba Nandi, Chen Qu, Joel M. Bowman

J. Comput. Chem., 2019

1996

New vibrational self-consistent field program for large molecules.

Daniel A. Jelski, Randall H. Haley, Joel M. Bowman

J. Comput. Chem., 1996