High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors

September 13, 1999

Journal Article

High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors

Abstract

Revised: November 8, 1999 | Published: September 13, 1999

Citation

Tilson J.L., M. Minkoff, A.F. Wagner, R. Shepard, R. Shepard, P. Sutton, and R.J. Harrison, et al. 1999. High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors. International Journal of High Performance Computing Applications 13, no. 4:291-302. PNNL-SA-30507.