Anthony C. Hess

Toward high-performance computational chemistry: II. A scalable self-consistent field program

David E. Bernholdt, Robert J. Harrison, Ian T. Foster, 1996, Journal of Computational Chemistry.

Toward high‐performance computational chemistry: II. A scalable self‐consistent field program

Rick Stevens, David E. Bernholdt, Robert J. Harrison, 1996 .

High Performance Computational Chemistry : ( II ) A Scalable SCFProgramRobert

David E. Bernholdt, Rick A. Kendall, Adrian T. Wong, 1995 .

LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO

James A. Snyder, Anthony C. Hess, J. A. Snyder, 2000 .

Periodic Hartree-Fock study of siliceous mordenite

Anthony C. Hess, A. Hess, Julia C. White, 1993 .

Gaussian basis density functional theory for systems periodic in two or three dimensions: Energy and forces

Anthony C. Hess, J. Jaffe, A. Hess, 1996 .