Computer simulation of chemical and biomolecular systems - Beveridge, David L., 1938-.; Jorgensen, William L.; New York Academy of Sciences (New York, N.Y. New York Academy of Sciences, 1986)
Keywords: Molecular dynamics -- Data processing -- Congresses; Molecular dynamics -- Mathematical models -- Congresses; Molecular structure -- Data processing -- Congresses; Molecular structure -- Mathematical models -- Congresses