C.R. Brundle, D.J. Auerbach, et al.
International SAMPE Electronics Conference 1987
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.R. Brundle, D.J. Auerbach, et al.
International SAMPE Electronics Conference 1987
J. Kimman, C.T. Rettner, et al.
Physical Review Letters
W. Paul
Information and Control
C.T. Rettner, H.A. Michelsen, et al.
Chemical Physics