• 한국시뮬레이션학회논문지
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• 제25권4호
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• pp.77-84
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• 2016

본 논문은 시스템에 대한 기능 중심의 신뢰도 예측을 수행하기 위한 모델링 방법론을 제안한다. 신뢰도 예측에 대한 다양한 기존 연구들이 있지만, 이 연구들의 공통점은 하드웨어 중심으로 신뢰도 예측을 수행하였다는 점이다. 신뢰성이 제품이 주어진 사용 조건 아래서 의도하는 기간 동안 정해진 기능을 성공적으로 수행하는 능력이라고 정의되는 점에서 보았을 때, 하드웨어 중심의 신뢰도는 논리적 모순을 가진다. 본 논문에서는 기능 중심의 신뢰도 예측을 위해 4-단계 모델링 절차(four-phase modeling procedure)를 제안하였다. 제안되는 모델링 방법론은 네 개의 모델로 구성된다; 1) 구조적 블록 모델(structure block model), 2) 기능 블록 모델 (function block model), 3) 장치 모델 (device model), 그리고 4) 신뢰성 예측 모델 (reliability prediction model). 본 논문에서는 제안하는 모델링 방법론을 이용하여 전자식 안정기에 대한 기능 중심의 신뢰도 예측을 수행하였으며, 하드웨어의 신뢰도를 결정하기 위해 신뢰도 예측 규격 중 하나인 MIL-HDBK-217F를 이용하였다.

• Smart Structures and Systems
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• 제30권6호
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• pp.601-612
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• 2022

The prediction of structural mechanical behaviors is vital important to early perceive the abnormal conditions and avoid the occurrence of disasters. Especially for underground engineering, complex geological conditions make the structure more prone to disasters. Aiming at solving the problems existing in previous studies, such as incomplete consideration factors and can only predict the continuous performance, the deep attention fused temporal convolution network (DATCN) is proposed in this paper to predict the spatial mechanical behaviors of structure, which integrates both the temporal effect and spatial effect and realize the cross-time prediction. The temporal convolution network (TCN) and self-attention mechanism are employed to learn the temporal correlation of each monitoring point and the spatial correlation among different points, respectively. Then, the predicted result obtained from DATCN is compared with that obtained from some classical baselines, including SVR, LR, MLP, and RNNs. Also, the parameters involved in DATCN are discussed to optimize the prediction ability. The prediction result demonstrates that the proposed DATCN model outperforms the state-of-the-art baselines. The prediction accuracy of DATCN model after 24 hours reaches 90 percent. Also, the performance in last 14 hours plays a domain role to predict the short-term behaviors of the structure. As a study case, the proposed model is applied in an underwater shield tunnel to predict the stress variation of concrete segments in space.

• 한국해양공학회지
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• 제36권5호
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• pp.313-325
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• 2022

Recently around the world, coastal erosion is paying attention as a social issue. Various constructions using low-crested and submerged structures are being performed to deal with the problems. In addition, a prediction study was researched using machine learning techniques to determine the wave attenuation characteristics of low crested structure to develop prediction matrix for wave attenuation coefficient prediction matrix consisting of weights and biases for ease access of engineers. In this study, a deep neural network model was constructed to predict the wave height transmission rate of low crested structures using Tensor flow, an open source platform. The neural network model shows a reliable prediction performance and is expected to be applied to a wide range of practical application in the field of coastal engineering. As a result of predicting the wave height transmission coefficient of the low crested structure depends on various input variable combinations, the combination of 5 condition showed relatively high accuracy with a small number of input variables defined as 0.961. In terms of the time cost of the model, it is considered that the method using the combination 5 conditions can be a good alternative. As a result of predicting the wave transmission rate of the trained deep neural network model, MSE was 1.3×10^-3, I was 0.995, SI was 0.078, and I was 0.979, which have very good prediction accuracy. It is judged that the proposed model can be used as a design tool by engineers and scientists to predict the wave transmission coefficient behind the low crested structure.

• 한국경영과학회지
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• 제23권1호
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• pp.67-95
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• 1998

This research addresses flow time prediction in the dynamic unbalanced job shop scheduling environment. The specific purpose of the research is to develop the job flow time prediction model in the dynamic unbalance djob shop. Such factors as job characteristics, job shop status, characteristics of the shop workload, shop dispatching rules, shop structure, etc, are considered in the prediction model. The regression prediction approach is analyzed within a dynamic, make-to-order job shop simulation model. Mean Absolute Lateness (MAL) and Mean Relative Error (MRE) are used to compare and evaluate alternative regression models devloped in this research.

• BMB Reports
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• 제42권11호
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• pp.697-704
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• 2009

Membrane proteins play important roles in the biology of the cell, including intercellular communication and molecular transport. Their well-established importance notwithstanding, the high-resolution structures of membrane proteins remain elusive due to difficulties in protein expression, purification and crystallization. Thus, accurate prediction of membrane protein topology can increase the understanding of membrane protein function. Here, we provide a brief review of the diverse computational methods for predicting membrane protein structure and function, including recent progress and essential bioinformatics tools. Our hope is that this review will be instructive to users studying membrane protein biology in their choice of appropriate bioinformatics methods.

• 콘크리트학회논문집
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• 제12권1호
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• pp.33-44
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• 2000

Since the mechanism of chloride diffusion and its ratio in concrete depend on structural conditions and concrete as a micro-structure, if these are analyzed quantitatively, the long-term ageing of structures can be predicted. Although, a quantitative analysis of concrete micro-structure, in which the results are affected by various parameters, is very difficult, this can be done indirectly by the durability test of concrete. In this study, the compressive strength, void ratio and air permeability of concrete. In this study, the compressive strength, void ratio and air permeability of concrete are chosen as the parameters in concrete durability test, and these effects on test results are analysed according to changes of mixing properties. The relationships between parameters and chloride diffusion velocity is used for prediction models of chloride diffusion. The developed prediction models for the chloride diffusion according to mixing and physical properties, can be used to estimate the service life and corrosion initiation of reinforcing bars in marine structures.

• 대한화학회지
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• 제58권6호
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• pp.543-552
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• 2014

A quantitative structure activity relationship (QSAR) study is performed for modeling and prediction of oral bioavailabilities of 216 diverse set of drugs. After calculation and screening of molecular descriptors, linear and nonlinear models were developed by using multiple linear regression (MLR), artificial neural network (ANN), support vector machine (SVM) and random forest (RF) techniques. Comparison between statistical parameters of these models indicates the suitability of SVM over other models. The root mean square errors of SVM model were 5.933 and 4.934 for training and test sets, respectively. Robustness and reliability of the developed SVM model was evaluated by performing of leave many out cross validation test, which produces the statistic of $Q^2_{SVM}=0.603$ and SPRESS = 7.902. Moreover, the chemical applicability domains of model were determined via leverage approach. The results of this study revealed the applicability of QSAR approach by using SVM in prediction of oral bioavailability of drugs.

• 콘크리트학회지
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• 제9권4호
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• pp.155-165
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• 1997

프리스트레스트 콘크리트 구조물인 원자로 격납구조에서 콘크리트의 크리프는 프리스트레스의 가장 큰 시간의존적 손실을 야기하며 격납구조의 설계 시공 및 유지관리시의 안전성 확보에 매우 중요한 재료특성이다. 본 논문은 원자로 격납구조 콘크리트의 크리프 특성에 관한 연구이다. 본 논문에서는 5종 시멘트로 제조된 원자로 격납구조 콘크리트의 크리프트성을 알기 위하여 크리프시험을 수행하였다. 또한 최근 개정된 건교부 제정 콘크리트 표준시방서와 일본 콘크리트 표준 시방서에 의한 크리프 예측식을 포함하여 ACI-209식, CEB/FIB식 및 HANSEN식의 적용성을 평가하기 위하여 예측식들에 의한 크리프 예측결과를 실험결과와 비교하였다. 비교로부터 건교부제정 콘크리트 표준시방서의 크리프 예측식이 다른 비교 대상 크리프 예측식들보다 대상 콘크리트의 크리프치를 비교적 잘 예측함을 알았으며, 1년 이상의 재령에서는 비교대상이 된 모든 예측식들이 크리프 변형을 과소평가함을 알았다. 한편 실험결과의 회귀분석으로부터 재령 1년이후의 재하조건에 의해 발생되는 대상 콘크리트의 크리프를 유효하게 예측할 수 있는 예측식을 제안하였다.

• Korean Chemical Engineering Research
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• 제58권2호
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• pp.230-234
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• 2020

딥러닝 기법을 활용하여 분자 구조로부터 물성을 예측하는 시스템은 화학, 생물학, 재료 연구에 적용하기 위해 개발되었다. 분자 구조와 물성 정보가 축적된 데이터베이스를 기반으로, 구조와 물성간의 관계식을 찾는 딥러닝 모형을 구축한 후 최종적으로는 새로운 분자 구조에 대한 물성 예측값을 제공할 수 있다. 또한 선정된 분자 구조의 실제 물성값에 대한 실험을 병행하여 지속적인 검증 및 모형 업데이트를 수행하게 된다. 이를 통해 다량의 분자구조로부터 물성이 우수한 분자 구조를 빠른 시간 안에 스크리닝할 수 있으며, 연구의 효율성 및 성공률을 높일 수 있다. 본 논문에서는 딥러닝을 활용한 물성 예측 시스템의 전반적인 구성과 LG화학에서 실제 신규 구조 발굴에 적용된 사례를 중심으로 소개하고자 한다.

• 한국정보처리학회:학술대회논문집
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• 한국정보처리학회 2005년도 추계학술발표대회 및 정기총회
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• pp.15-18
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• 2005

A ribonucleic acid (RNA) is one of the two types of nucleic acids found in living organisms. An RNA molecule represents a long chain of monomers called nucleotides. The sequence of nucleotides of an RNA molecule constitutes its primary structure, and the pattern of pairing between nucleotides determines the secondary structure of an RNA. Non-coding RNA genes produce transcripts that exert their function without ever producing proteins. Predicting the secondary structure of non-coding RNAs is very important for understanding their functions. We focus on Nussinov's algorithm as useful techniques for predicting RNA secondary structures. We introduce a new traceback matrix and scoring table to improve above algorithm. And the improved prediction algorithm provides better levels of performance than the originals.