Application of the Monte Carlo Technique to Fatigue-Failure Analysis under Random Loading

2009 ◽  
pp. 168-168-17 ◽  
Author(s):  
H Itagaki ◽  
M Shinozuka
2019 ◽  
Vol 20 (12) ◽  
pp. 1151-1157 ◽  
Author(s):  
Alla P. Toropova ◽  
Andrey A. Toropov

Prediction of physicochemical and biochemical behavior of peptides is an important and attractive task of the modern natural sciences, since these substances have a key role in life processes. The Monte Carlo technique is a possible way to solve the above task. The Monte Carlo method is a tool with different applications relative to the study of peptides: (i) analysis of the 3D configurations (conformers); (ii) establishment of quantitative structure – property / activity relationships (QSPRs/QSARs); and (iii) development of databases on the biopolymers. Current ideas related to application of the Monte Carlo technique for studying peptides and biopolymers have been discussed in this review.


Author(s):  
Biao Liu ◽  
Zhongxi Zhu ◽  
Jun Zhang ◽  
Wanneng Lei ◽  
Baichuan Wu

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