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Diffusion Monte Carlo Calculations of Zero-Point Energies of Methanol and Deuterated Methanol. - Apurba Nandi; Chen Qu 006; Joel M. Bowman (J. Comput. Chem., 2019)

Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials. - Qi Yu; Ruitao Ma; Chen Qu 012; Riccardo Conte; Apurba Nandi; Priyanka Pandey; Paul L. Houston; Dong H. Zhang; Joel M. Bowman (Nat. Comput. Sci., 2025)