D.J. Auerbach, H.E. Pfnür, et al.
The Journal of Chemical Physics
We describe the special purpose parallel computer being built at the IBM Almaden Research Center for simulating classical many-body systems by molecular dynamics. The motivation, design, and implementation is emphasized. A new application to the dynamics of growth and form has been studied on a single node of our multinode computer, and the results are presented. © 1987 American Chemical Society.
D.J. Auerbach, H.E. Pfnür, et al.
The Journal of Chemical Physics
C.T. Rettner, H.A. Michelsen, et al.
Journal of Electron Spectroscopy and Related Phenomena
D.J. Auerbach, C.T. Rettner
Review of Scientific Instruments
W.H. Weinberg, C.B. Mullins, et al.
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films