Parallel Algorithm for Cell Dynamics Simulation of Soft Nano-Structured Matter

DOI10.1007/978-0-387-09707-7_22MaRDI QIDQ3613513zbMATH OpenOpenAlexFDO

Authors Xiaohu Guo, Marco Pinna, A. V. Zvelindovsky

Publication date 12 March 2009

Published in Springer Optimization and Its Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-0-387-09707-7_22

zbMATH Keywords

large-scale simulation

Mathematics Subject Classification ID

Parallel algorithms in computer science (68W10)

Recommendations

• A massively parallel molecular dynamics algorithm for the MasPar supercomputer
• Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane
• Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors
• A Parallel Implementation of the Cellular Potts Model for Simulation of Cell-Based Morphogenesis
• The parallel processing technique applied to the cellular automation method in fluid dynamics simulations

Cited in

(3)

• Computer simulations of soft matter- and nano-systems
• Parallel processing simulation of dynamic properties of filled rubber compounds based on cellular automata
• Parallelizing the cellular Potts model on graphics processing units

This page was built for publication: Parallel Algorithm for Cell Dynamics Simulation of Soft Nano-Structured Matter

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3613513)