Computational Methods in Science and Technology > 2018 > Vol. 24, No. 4 > 235--247
Source
Abstract
Identifiers
journal ISSN : | 1505-0602 |
journal e-ISSN : | 2353-9453 |
DOI | 10.12921/cmst.2018.0000054 |
Authors
Keywords
Additional information
Publisher
Fields of science
Bibliography
-
[1] B.G. Fitch, A. Rayshubsky, M. Elftheriou, T.J.C. Ward, M.E. Giampapa, M.C. Pitman, J.W. Pitera, W.C. Swope, R.. Germain, Blue Matter: Scalling of N-body simulations to one atom per node, IBM J. Res & Dev, 52 145 (2008).
-
[2] X. Hu, L. Hong, M.D. Smith, T. Neusius, X. Cheng, J.C. Smith J., The Dynamics of Single Protein Molecules Is NonEquilibrium and Self-Similar over Thirteen Decades in Time,Nature Physics 12, 171–174 (2016).
-
[3] W. Chen, E. De Schutter, Parallel STEPS: Large Scale Stochastic Spatial Reaction-Diffusion Simulation with High Performance Computers, Frontiers in Neuroinformatics, 11:13, doi: 10.3389/fninf.2017.00013 (2017)