1994
DOI: 10.1016/0304-4076(94)90038-8
|View full text |Cite
|
Sign up to set email alerts
|

Global optimization of statistical functions with simulated annealing

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

3
832
0
6

Year Published

1997
1997
2015
2015

Publication Types

Select...
9
1

Relationship

0
10

Authors

Journals

citations
Cited by 1,413 publications
(861 citation statements)
references
References 26 publications
3
832
0
6
Order By: Relevance
“…An ensemble average (SD) was calculated across the 10 trials for the nine rotations and three GRF�s. Muscle stimulation patterns were optimized via a simu lated annealing algorithm (Goffe et al, 1994) to minimean and the standard deviation in each movement vari able calculated across the 10 sidestep cutting trials. Optimized stimulation parameters for the knee exten sors (rectis femoris and vasti group) and knee flexors (hamstring group) were each multiplied by a separate Gaussian random number with a mean of one and a standard deviation of one.…”
Section: Neuromuscular Control Effects On Knee Loadingmentioning
confidence: 99%
“…An ensemble average (SD) was calculated across the 10 trials for the nine rotations and three GRF�s. Muscle stimulation patterns were optimized via a simu lated annealing algorithm (Goffe et al, 1994) to minimean and the standard deviation in each movement vari able calculated across the 10 sidestep cutting trials. Optimized stimulation parameters for the knee exten sors (rectis femoris and vasti group) and knee flexors (hamstring group) were each multiplied by a separate Gaussian random number with a mean of one and a standard deviation of one.…”
Section: Neuromuscular Control Effects On Knee Loadingmentioning
confidence: 99%
“…In the case of models 1′-4′, the positions of heavy atoms assigned in the electron density maps from the crystal structure, were frozen during the geometry optimization and only the positions of the H-atoms were allowed to vary. RMSD's between the heavy atoms of the geometry-optimized structures (models 1 -4) and the corresponding X-ray coordinates (models 1′ -4′) were obtained by overlaying the structures and employing a simulated annealing algorithm (26) to minimize the differences in atomic coordinates. Single-point calculations were then performed on the optimized structures using the B3LYP hybrid functional in combination with the DFT-optimized valence triple-ζ basis, TZVP, which has been shown to give accurate estimates for hyperfine parameters of nuclei from the first three rows of the periodic table (27,28).…”
Section: Electronic Structure Calculationsmentioning
confidence: 99%
“…(1)) for each subject (n = 9) using a simulated annealing optimization algo rithm [33]. The objective function to be minimized was defned as…”
Section: Subject Specifc Simulationsmentioning
confidence: 99%