Troy A. Van Voorhis

According to our database, Troy A. Van Voorhis authored at least 5 papers between 1997 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

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

Proceedings of the IEEE International Conference on Quantum Computing and Engineering, 2024

2015

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

2003

Local Correlation Models.

Martin Head-Gordon, Troy A. Van Voorhis, Gregory J. O. Beran, Barry Dunietz

Proceedings of the Computational Science - ICCS 2003, 2003

2000

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, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople

J. Comput. Chem., 2000

1997

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