Andrew T. B. Gilbert

According to our database, Andrew T. B. Gilbert authored at least 4 papers between 2000 and 2013.

Collaborative distances:

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

2013

Effective fragment potential method in Q-CHEM: A guide for users and developers.

Debashree Ghosh, Dmytro Kosenkov, Vitalii Vanovschi, Joanna Flick, Ilya Kaliman, Yihan Shao, Andrew T. B. Gilbert, Anna I. Krylov, Lyudmila V. Slipchenko

J. Comput. Chem., 2013

2007

Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations.

H. Lee Woodcock III, Milan Hodoscek, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer III, Bernard R. Brooks

J. Comput. Chem., 2007

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

Rapid evaluation of two-center two-electron integrals.

Peter M. W. Gill, Andrew T. B. Gilbert, Terry R. Adams

J. Comput. Chem., 2000