C.T. Rettner, D.J. Auerbach, et al.
Journal of Physical Chemistry
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.
C.T. Rettner, D.J. Auerbach, et al.
Journal of Physical Chemistry
W. Paul
Information and Control
W. Paul
Theoretical Computer Science
C.T. Rettner, H.A. Michelsen, et al.
Journal of Electron Spectroscopy and Related Phenomena