An efficient parallel algorithm for non-equilibrium molecular dynamics simulations of very large systems in planar Couette flow

Molecular Physics

Volumn 88, Issue 6, 1996, Pages 1665-1670

  Bhupathiraju, R ^a,b   Cummings, P T ^a,b   Cochran, H D ^a,b  

^a University of Tennessee Knoxville   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041620905     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979609484543     Document Type: Article

References (5)

1. Pinches, M. R. S., Tildesley, D. J., and Smith, W., 1991. Molec. Simulation, 6:51
2. Hansen, D. P., and Evans, D. J., 1994. Molec. Simulation, 13:375
3. Rastogi, S. R., and Wagner, N. J., 1995. Parallel Computing, submitted for publication
4. Evans, D. J., and Morriss, G. P., 1984. Comput. phys. Rep., 1:297
5. Evans, D. J., and Morriss, G. P., 1988. Phys. Rev. A, 38:4142