TY - JOUR
T1 - Parallelized simulation of complicated polymer structures and its efficiency
AU - Shida, Kszuhito
AU - Ohno, Kaoru
AU - Kimura, Masayuki
AU - Kawazoe, Yoshiyuki
PY - 1997
Y1 - 1997
N2 - A large scale simulation for polymer chains in good solvent is performed. The implementation technique for efficient parallel execution, optimization, and load-balancing are discussed on this practical application. Finally, a simple performance model is proposed.
AB - A large scale simulation for polymer chains in good solvent is performed. The implementation technique for efficient parallel execution, optimization, and load-balancing are discussed on this practical application. Finally, a simple performance model is proposed.
KW - Computational physics
KW - Dynamic load balancing
KW - Monte-carlo simulation
KW - Parallel supercomputing
UR - http://www.scopus.com/inward/record.url?scp=0031117692&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0031117692&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0031117692
SN - 0916-8532
VL - E80-D
SP - 531
EP - 536
JO - IEICE Transactions on Information and Systems
JF - IEICE Transactions on Information and Systems
IS - 4
ER -