Vectorization of molecular dynamics Fortran programs using the cyber 205 vector processing computer
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[1] K. Becker,et al. The dynamic behavior of a crystal during defect jumps. I. Molecular dynamics studies using Lennard‐Jones potential functions , 1982 .
[2] L. Verlet. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules , 1967 .
[3] C. Hoheisel. Molecular Dynamics Calculations for Liquid Neon and Methane , 1976 .
[4] I. R. Mcdonald,et al. Theory of simple liquids , 1998 .
[5] F. Veselý. Computerexperimente an Flüssigkeitsmodellen , 1978 .
[6] David Fincham,et al. Molecular dynamics simulation using the cray-1 vector processing computer , 1981 .