Experiments with Parallelizing a Tribology Application. - Vipin Chaudhary; William L. Hase; Hai Jiang 003; L. Sun; Darshan Thaker (ICPP Workshops, 2002)

Computational chemistry. - William L. Hase; Gustavo E. Scuseria (Comput. Sci. Eng., 2003)

Direct dynamics simulations. - William L. Hase; Kihyung Song; Mark S. Gordon (Comput. Sci. Eng., 2003)

Experiments with Parallelizing Tribology Simulations. - Vipin Chaudhary; William L. Hase; Hai Jiang 003; L. Sun; Darshan Thaker (J. Supercomput., 2004)

A Load-Balancing Force Decomposition Scheme for Parallel Simulation of Chemical Dynamics with Multiple Inter-atomic Force Models. - Yu Zhuang; R. Rajagopalan; William L. Hase; Upakarasamy Lourderaj (CSE, 2013)

Towards Efficient Direct Semiclassical Molecular Dynamics for Complex Molecular Systems. - Yu Zhuang; Michele Ceotto; William L. Hase (XSEDE, 2014)

The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory. - Upakarasamy Lourderaj; Rui Sun; Swapnil C. Kohale; George L. Barnes; Wibe A. de Jong; Theresa L. Windus; William L. Hase (Comput. Phys. Commun., 2014)

Data Reduction Through Increased Data Utilization in Chemical Dynamics Simulations. - Misha Ahmadian; Yu Zhuang; William L. Hase; Yong Chen 001 (Big Data Res., 2017)

Addressing an instability in unrestricted density functional theory direct dynamics simulations. - Shreyas Malpathak; Xinyou Ma; William L. Hase (J. Comput. Chem., 2019)