Quantum monte carlo vibrational dynamics in a property-based interaction potential scheme for weakly bound clusters. - Clifford E. Dykstra; Troy A. Van Voorhis (J. Comput. Chem., 1997)

Q-Chem 2.0: a high-performance ab initio electronic structure program package. - Jing Kong; Christopher A. White; Anna I. Krylov; C. David Sherrill; Ross D. Adamson; Thomas R. Furlani; Michael S. Lee; Aaron M. Lee; Steven R. Gwaltney; Terry R. Adams; Christian Ochsenfeld; Andrew T. B. Gilbert; et al. (J. Comput. Chem., 2000)

Local Correlation Models. - Martin Head-Gordon; Troy A. Van Voorhis; Gregory J. O. Beran; Barry Dunietz (International Conference on Computational Science, 2003)

Why many semiempirical molecular orbital theories fail for liquid water and how to fix them. - Matthew Welborn; Jiahao Chen; Lee-Ping Wang; Troy A. Van Voorhis (J. Comput. Chem., 2015)

Quanta-Bind: A Quantum Computing Pipeline for Modeling Strongly Correlated Metal-Protein Interactions. - Tarini S. Hardikar; Kenneth Heitritter; James Brown; Ruhee D'Cunha; Abhishek Mitra; Shaun Weatherly; Yuan Liu; Matthew Otten; Troy A. Van Voorhis; Laura Gagliardi; Kanav Setia (QCE, 2024)