Abstract
This project presents a parallel simulation enviromnent for polymers, DNA and protein molecular chain simulations. This system is intended to be used by scientist to automatically parallelise computer simulations of complex polymers, DNA and protein molecules in order to study their behaviour and determine their microscopic structure. In this paper we describe the approach chosen to built this system: the graphical user interface (GUI), the virtual machine and the runtime system and dynamic load-balancing support.
Cite
CITATION STYLE
Kechadi, M. T., Kiernan, P., Hegarty, D., & Dawson, K. (1996). Parallel simulation environment for polymers, DNA and protein molecular chains. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 1067, pp. 374–378). Springer Verlag. https://doi.org/10.1007/3-540-61142-8_572
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