William C. Swope

BERKELEY: An “open ended” Configuration Interaction (CI) program designed for minicomputers

Henry F. Schaefer, Bernard R. Brooks, Robert R. Lucchese, 1978 .

Blue Matter, an application framework for molecular simulation on Blue Gene

Robert S. Germain, Ruhong Zhou, Blake G. Fitch, 2003, J. Parallel Distributed Comput..

A computer simulation method for the calculation of chemical potentials of liquids and solids using the bicanonical ensemble

William C. Swope, W. C. Swope, H. C. Andersen, 1995 .

The role of long ranged forces in determining the structure and properties of liquid water

William C. Swope, Tariq A. Andrea, W. C. Swope, 1983 .

A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution

William C. Swope, W. C. Swope, H. C. Andersen, 1984 .