Troy A. Van Voorhis

Publication Activity (10 Years)

Years Active: 1997-2015
Publications (10 Years): 1

Top Topics

Molecular Structures

Image Sequences

Top Venues

J. Comput. Chem.

Publications

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) (2015)
Martin Head-Gordon, Troy A. Van Voorhis, Gregory J. O. Beran, Barry Dunietz
Local Correlation Models. International Conference on Computational Science (2003)
Jing Kong, Christopher A. White, Anna I. Krylov, 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) (2000)
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) (1997)