Molecular Simulation of Rheological Properties using Massively Parallel Supercomputers

R. K. Bhupathiraju, S. T. Cui, S. A. Gupta, H. D. Cochran, P. T. Cummings. Molecular Simulation of Rheological Properties using Massively Parallel Supercomputers. In Proceedings of the 1996 ACM/IEEE Conference on Supercomputing, November 17-22, 1996, Pittsburgh, PA, USA. pages 52, IEEE, 1996. [doi]

Abstract

Abstract is missing.