James L. Anchell

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 .

MOLECULAR MECHANICS PARAMETERS FOR FLUORINE-SUBSTITUTED METHANES FROM AB INITIO QUANTUM CALCULATIONS

Bruce J. Palmer, James L. Anchell, 1995 .

High Performance Computational Chemistry : ( II ) A Scalable SCFProgramRobert

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