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ORCIDTroy A. Van Voorhis
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Journal Articles
- 2015
[j3]Matthew Welborn, Jiahao Chen, Lee-Ping Wang
, Troy A. Van Voorhis:
Why many semiempirical molecular orbital theories fail for liquid water and how to fix them. J. Comput. Chem. 36(12): 934-939 (2015)- 2000
- [j2]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:
Q-Chem 2.0: a high-performance ab initio electronic structure program package. J. Comput. Chem. 21(16): 1532-1548 (2000) - 1997
- [j1]Clifford E. Dykstra, Troy A. Van Voorhis:
Quantum monte carlo vibrational dynamics in a property-based interaction potential scheme for weakly bound clusters. J. Comput. Chem. 18(5): 702-711 (1997)
Conference and Workshop Papers
- 2024
- [c2]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:
Quanta-Bind: A Quantum Computing Pipeline for Modeling Strongly Correlated Metal-Protein Interactions. QCE 2024: 538-544 - 2003
- [c1]Martin Head-Gordon, Troy A. Van Voorhis, Gregory J. O. Beran, Barry Dunietz:
Local Correlation Models. International Conference on Computational Science 2003: 96-102
Coauthor Index
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