Edward F. C. Byrd

According to our database, Edward F. C. Byrd authored at least 3 papers between 1996 and 2013.

Collaborative distances:

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

2013

Evaluation of electrostatic descriptors for predicting crystalline density.

Betsy M. Rice, Edward F. C. Byrd

J. Comput. Chem., 2013

2000

Q-Chem 2.0: a high-performance ab initio electronic structure program package.

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

J. Comput. Chem., 2000

1996

Accurate estimation of correlation energies using locally dense basis sets.

D. B. Chesnut, Edward F. C. Byrd

J. Comput. Chem., 1996