A Parallel Molecular-Dynamics Simulation of Crystal Growth at a Cluster of Workstations

M. J. P. Nijmeijer. A Parallel Molecular-Dynamics Simulation of Crystal Growth at a Cluster of Workstations. In Wolfgang Gentzsch, Uwe Harms, editors, High-Performance Computing and Networking, International Conference and Exhibition, HPCN Europe 1994, Munich, Germany, April 18-20, 1994, Proceedings, Volume I: Applications. Volume 796 of Lecture Notes in Computer Science, pages 287-292, Springer, 1994.

Abstract

Abstract is missing.