Candida utilis生物合成谷胱甘肽的营养及环境条件

研究了摇瓶条件下Candida utilis WSH02—08生物合成谷胱甘肽(GSH)的营养条件，确定以葡萄糖作为碳源，硫酸铵和尿素作为混合氮源．在L6(4^5)正交试验的基础上，选用BP神经网络对营养条件进行优化和预测，得出较优的营养组合为：葡萄糖30gL^-1(NH4)2SO4gL^-1，尿素4gL^-1，KH2PO4 3gL^-1，MgSO4 0．25gL^-1．研究了GSH发酵的环境条件，得出较优的组合为：初始pH6．0，装液量30mL／250mL，接种量10％．利用优化后的营养及环境条件进行摇瓶发酵实验，结果表明，GSH产量和细胞干重均有较大幅度的提高．图7表2参13     

应用于水文预报的优化BP神经网络研究

利用广东省滨江流域的水文观测资料，建立了以前期降水量为预报因子、以水位为输出的BP人工神经网络水文预报模型。首先采用了合理的方法进行样本组织，进而利用最优子集回归技术进行输入因子的确定，然后进行了不同隐层节点数、不同转移函数、不同训练算法的组合试验，确定了应用于水文预报中的优化BP神经网络：网络结构为8-9-1；转移函数的组合方式为tansig-线性函数；训练算法为采用evenberg-Marquardt(Lm)算法。为便于精度分析，还采用了最优子集回归模型作了研究。结果表明，优化BP网络模型无论在拟合精度还是在预测精度上都高于最优子集模型。总的来说BP网络是一种精度较高的水文预测模型。     

酚类化合物臭氧氧化速率的神经网络研究

酚类化合物(BP)是重要的工业原料或中间体,但工业废水含有的酚类化合物会对环境造成污染。为建立酚类化合物臭氧氧化速率的QSPR(quantitative structure-property relationship)预测模型,分析了23种酚的分子结构与臭氧氧化速率之间的相关关系,计算了这些酚的分子连接性指数和分子形状指数,优化筛选了连接性指数的1χ和2χ、分子形状指数的K1和K2共4种参数,将其作为BP神经网络的输入层变量,臭氧氧化速率作为输出层变量,采用4:2:1的网络结构,获得了令人满意的QSPR神经网络预测模型,模型总相关系数r为0.976,计算得到的臭氧氧化速率的预测值与实验值较为吻合,平均残差仅为0.05;为检验结构参数建立模型的普适性,同样方法建立对酚类化合物的辛醇-水分配系数的预测模型,模型总相关系数r达到0.993,辛醇-水分配系数的预测值与实验值吻合度较为理想,结果表明,本法建构的神经网络模型具有良好的稳健性和预测能力。     

Prediction of sulphur removal with Acidithiobacillus sp. using artificial neural networks

Artificial neural network (ANN) model was used to predict the extent of sulphur removal from three types of coal using native cultures of Acidithiobacillus ferrooxidans. The type of coal, initial pH, pulp density, particle size, residence time, media composition and initial sulphur content of coal were fed as input to the network. The output of the model was sulphur removal. The resulting ANN showed satisfactory prediction of sulphur removal percentages with mean absolute deviations varying from 0.003 to 0.5. A three layer feed forward neural network model consisting of an input layer, one hidden layer and an output layer was found to give satisfactory results. Although the number of data sets were limited, the parity plot shows that the model estimations for the test set was good.     

太阳黑子与杉木生长关系

根据多层误差板传网络结构模型和三次设计发展了一种太阳黑子人工神经网络预报方法,以杉木胸径生长的年轮指数和太阳黑子自相关因子输入变量,应用改进的人工神经网络方法建立了太阳黑子相对数年平均值的预测模型,模型的模拟回归优度为93．3％,预测精度达到95．74％,并对网络模型中变量进行灵敏度分析,分析表明,杉木胸径生长的年轮指数对太阳黑子对相对数年平均值影响较平坦,而太阳黑子自相关因子Yt-4和Yt-2对太阳子相对数年平均值影响较灵敏,3个因子对太阳黑子相对数年平均值均在一定的影响。图2表5参19     

醇和酚类污染物对欧洲林蛙蝌蚪及梨形四膜虫毒性的定量结构-活性模型

醇和酚类等有机化合物作为重要的工业原料,广泛应用于医药卫生、有机合成、食品工业等领域,但生产中排放于环境的这些物质,会对生物造成一定的毒性作用。为建立包含醇和酚类有机污染物对欧洲林蛙蝌蚪及梨形四膜虫毒性的定量结构-活性相关性模型,计算了227种有机污染物的分子连接性指数和分子形状指数,优化筛选了分子连接性指数的0X、1X、2X、4X和5Xc、分子形状指数的K1和K2共7种参数,将这7种结构参数作为神经网络输入层变量,110种有机污染物对欧洲林蛙蝌蚪的毒性值作为输出层变量,采用7:8:1的网络结构方式,构建了令人满意的对欧洲林蛙蝌蚪毒性的神经网络预测模型,方程总相关系数r为0.988,毒性预测值与实验值之间的平均误差为0.14。为检验指数的普适性,同样用这7个结构参数与117种醇和酚类化合物对梨形四膜虫的毒性进行分析,所得神经网络模型的总相关系数达到0.997,对梨形四膜虫毒性的预测值与实验值之间的平均误差仅为0.065,结果表明,所建模型具有良好的预测有机污染物对林蛙蝌蚪及梨形四膜虫急性毒性的能力。     

A comparison of two models with Landsat data for estimating above ground grassland biomass in Inner Mongolia,China

Two models, artificial neural network (ANN) and multiple linear regression (MLR), were developed to estimate typical grassland aboveground dry biomass in Xilingol River Basin, Inner Mongolia, China. The normalized difference vegetation index (NDVI) and topographic variables (elevation, aspect, and slope) were combined with atmospherically corrected reflectance from the Landsat ETM+ reflective bands as the candidate input variables for building both models. Seven variables (NDVI, aspect, and bands 1, 3, 4, 5 and 7) were selected by the ANN model (implemented in Statistica 6.0 neural network module), while six (elevation, NDVI, and bands 1, 3, 5 and 7) were picked to fit the MLR function after a stepwise analysis was executed between the candidate input variables and the above ground dry biomass. Both models achieved reasonable results with RMSEs ranging from 39.88% to 50.08%. The ANN model provided a more accurate estimation (RMSE_r = 39.88% for the training set, and RMSE_r = 42.36% for the testing set) than MLR (RMSE_r = 49.51% for the training, and RMSE_r = 53.20% for the testing). The final above ground dry biomass maps of the research area were produced based on the ANN and MLR models, generating the estimated mean values of 121 and 147 g/m², respectively.     

基于植被指数和神经网络的热带人工林地上蓄积量遥感估测

热带森林作为陆地生态系统的组成成分之一,研究其蓄积量估测对我们了解其在全球碳循环中的地位和作用有很重要的意义.但遥感估测森林生态参数的精度如何,还是个不确定的问题.利用LANDSAT-TM数据,基于森林清查数据和遥感技术,以尾叶桉和加勒比松为例,对中国南方地区人工林蓄积量估测进行了尝试研究.首先,通过测量样方胸径、树高,建立森林蓄积量估算模型.其次,通过对比分析不同植被指数与森林蓄积量之间的关系,选择合适植被指数组合,建立多元回归和神经网络模型.结果表明:单波段TM数据和大多数植被指数与蓄积量相关性并不好.神经网络比回归分析模拟效果好.而多元回归和神经网络模型大大提高预测精度.本研究方法对大面积的森林蓄积量估测具有一定的参考价值.     

Pesticide prediction in ground water in North Carolina domestic wells using artificial neural networks

This paper illustrates the application of artificial neural networks (ANN) for prediction of pesticide occurrence in rural domestic wells from the available limited information. Among the three ANN models (a feed-forward back propagation [BP], a radial basis function [RBF] and an adaptive neural network-based fuzzy inference system [ANFIS]) employed for this investigation, the BP neural network was found to be superior to RBF and ANFIS type networks for the detection of pesticide occurrences in wells. For improved model prediction efficiency, optimization of network structure (e.g., number of hidden layers and number of nodes in each hidden layer) and spread (the width of the radial basis function) are important for BP and RBF type of network, respectively. A four layer BP network with a 3:2 neurons ratio of the first hidden layer to the second hidden layer produced better prediction performance efficiencies in terms of the pesticide detection efficiency (E_f), the root mean square error (RMSE), and the correlation coefficient (R) and the overall E_f of the BP neural network was found greater than 85%. Sensitivity analysis was performed to measure the relative importance of one input parameter over the other in pesticide occurrence in wells. It was shown in terms of the prediction efficiencies (E_f, RMSE, and R) of a four-layer BP neural network that the time of sample collection (TSC; month of the year), the depths of wells, and pesticide travel times (PTT) were more important parameters in the prediction of the pesticide occurrences in rural domestic wells. This means that the wells having shallow ground water table are more vulnerable to pesticide occurrence.     

Neural network modeling of dissolved oxygen in the Gru?a reservoir, Serbia

The objective of this study is to develop a feedforward neural network (FNN) model to predict the dissolved oxygen in the Gru?a Reservoir, Serbia. The neural network model was developed using experimental data which are collected during a three years. The input variables of the neural network are: water pH, water temperature, chloride, total phosphate, nitrites, nitrates, ammonia, iron, manganese and electrical conductivity. Sensitivity analysis is used to determine the influence of input variables on the dependent variable. The most effective inputs are determined as pH and temperature, while nitrates, chloride and total phosphate are found to be least effective parameters. The Levenberg-Marquardt algorithm is used to train the FNN. The optimal FNN architecture was determined. The FNN architecture having 15 hidden neurons gives the best choice. Results of FNN models have been compared with the measured data on the basis of correlation coefficient (r), mean absolute error (MAE) and mean square error (MSE). Comparing the modelled values by FNN with the experimental data indicates that neural network model provides accurate results.     

编码输入法在PCB分配参数预测中的应用

根据Free-Wilson法中化合物结构表达的思想，采用两种简单的编码输入方法对58个多氯联苯(PCB)的结构进行表征，并基于模型简单性原则对多元线性回归(MLR)与误差反向传递(BP)人工神经网络、模拟退火(SA)人工神经网络和遗传算法(GA)人工神经网络PCB分配参数预测模型的预测能力进行了比较，试验证实，粗略考虑PCB结构对称性的简单编码输入规则可以简化PCB分配参数预测模型的数字形式，所获得的MLR模型具备广泛的应用前景。     

Determination of the principal factors of river water quality through cluster analysis method and its prediction

In this paper, an artificial neural network model was built to predict the Chemical Oxygen Demand (COD_Mn) measured by permanganate index in Songhua River. To enhance the prediction accuracy, principal factors were determined through the analysis of the weight relation between influencing factors and forecasting object using cluster analysis method, which optimized the topological structure of the prediction model input items of the artificial neural network. It was shown that application of the principal factors in water quality prediction model can improve its forecasting skill significantly through the comparison between results of prediction by artificial neural network and the measurements of the COD_Mn. This methodology is also applicable to various water quality prediction targets of other water bodies and it is valuable for theoretical study and practical application.     

基于RBF神经网络的鄱阳湖表层水体总悬浮颗粒物浓度遥感反演

为进一步提高湖泊总悬浮颗粒物浓度遥感反演的准确性,引进适应复杂非线性映射的RBF神经网络模型,以鄱阳湖通江湖体为例进行了实证分析,根据实测水体悬浮颗粒物浓度和MODIS遥感数据,对遥感数据进行预处理,建立了RBF神经网络悬浮颗粒物浓度反演模型,神经元个数为8个,误差性能目标值为0.001,对悬浮颗粒物浓度进行反演。研究结果表明,验证样本相关系数R2=0.956 8,均方根误差RMSE=0.54。利用神经网络模型反演水悬浮颗粒物浓度是有效的,其反演结果优于非线性回归模型的结果。     

基于人工神经网络的城市用水需求组合预测

城市用水需求预测是涉及到诸多要素的复杂系统预测问题。为了减少简单外推法预测所带来的误差,通过在训练BP神经网络时自动调整学习步长和添加动量项修正神经单元之间的权重,既提高了神经网络的收敛速度,又抑制了神经网络限于局部极小现象的发生;然后使用改进的BP神经网络寻找多元回归预测、径向基函数(RBF)神经网络和改进BP神经网络3个单项预测的最佳组合,来综合各项独立预测所包含的信息,并以条件假设按照参考、高、低3个方案预测分析某城市的用水需求情况,说明这种基于人工神经网络的组合预测方法在预测城市用水需求量时是一个准确高效的方法。     

Testing the generalization of artificial neural networks with cross-validation and independent-validation in modelling rice tillering dynamics

Neural networks (NN) rely on the inner structure of available data sets rather than on comprehension of the modeled processes between inputs and outputs. Therefore, neural networks have been regarded as highly empirical models with limited extrapolation capability to situations outside the range of the training and validation data sets. In this study, the generalization ability of neural networks in predicting rice tillering dynamics was tested and several techniques inducing the generalization ability of neural networks were compared. We compared the performance of cross-validated neural networks with independent-validated neural networks and found that neural networks were able to extrapolate and predict tillering dynamics if the data were within the range of inputs of the training set. An inadequate training set resulted in overfitting of available data and neural networks that were not generalizable. The training set size required to enable a neural network to generalize and predict rice tillering dynamics was found to be at least 9 times as many training patterns for each weight. When a large number of variables are included in the input vector of a neural network with inadequate amounts of training data, we strongly recommend that the dimension of the input vector is reduced using principle component analysis (PCA), correspondence analysis (CA) or similar techniques to decrease the number of weights before the training procedure to improve the generalization ability of the NN. If the amount of training data still is not sufficient after the dimension of the input vector is reduced, regularization techniques, such as early stopping, jittering, and especially the embedment of estimated results by a theoretical model into the training set, should be used to improve the generalization ability of the neural network. The generalization of neural networks presents a wide spectrum of problems, and the proposed approaches are not confined strictly to modelling rice tillering dynamics but can be applied to other agricultural and ecological systems.     

BP模型的改进及其在大气污染预报中的应用

针对传统BP模型存在着训练速度较慢、局部极值以及最佳网络结构无法准确确定的不足，进行了改进，应用于城市空气污染预报，建立大气污染浓度的神经网络预测模型。计算结果表明，应用改进的BP模型进行大气污染预报能够得到更好的预测结果，具有很强的实用性。     

Modeling and optimization of Nile blue sulfate mineralization by heterogeneous fenton oxidation

Artificial neural network and response surface methodology have been used to develop a model for simulation and optimization of the removal of Nile blue sulfate by heterogeneous Fenton oxidation. Experimental data were used to train an artificial neural network model with linear transfer function at the output layer and a tangent sigmoid transfer function at the hidden layer. A Box–Behnken design was employed to assess the effects of input process parameters on the total organic carbon removal. First order kinetics and lumped kinetics models were used to describe the reaction; a high regression coefficient indicated that the latter fitted best. The formation of non-oxidizable compounds was shown by liquid chromatography–mass spectrometry.     

基于人工神经网络法的绿色建筑评价

以实际建筑物为例,介绍了用层次分析法建立绿色建筑评价模型的过程,并分别用层次分析法和人工神经网络法对实际建筑物进行了评价。评价结果显示,人工神经网络法与层次分析法相对误差不到0.5%,表明人工神经网络法作为一种客观科学的评价方法,应用于绿色建筑的评价,能有效降低主观因素带来的影响,会使结果更具有客观性。     

Neural network modelling of coastal algal blooms

An artificial neural network (ANN), a data driven modelling approach, is proposed to predict the algal bloom dynamics of the coastal waters of Hong Kong. The commonly used back-propagation learning algorithm is employed for training the ANN. The modeling is based on (a) comprehensive biweekly water quality data at Tolo Harbour (1982–2000); and (b) 4-year set of weekly phytoplankton abundance data at Lamma Island (1996–2000). Algal biomass is represented as chlorophyll-a and cell concentration of Skeletonema at the two locations, respectively. Analysis of a large number of scenarios shows that the best agreement with observations is obtained by using merely the time-lagged algal dynamics as the network input. In contrast to previous findings with more complicated neural networks of algal blooms in freshwater systems, the present work suggests the algal concentration in the eutrophic sub-tropical coastal water is mainly dependent on the antecedent algal concentrations in the previous 1–2 weeks. This finding is also supported by an interpretation of the neural networks’ weights. Through a systematic analysis of network performance, it is shown that previous reports of predictability of algal dynamics by ANN are erroneous in that ‘future data’ have been used to drive the network prediction. In addition, a novel real time forecast of coastal algal blooms based on weekly data at Lamma is presented. Our study shows that an ANN model with a small number of input variables is able to capture trends of algal dynamics, but data with a minimum sampling interval of 1 week is necessary. However, the sufficiency of the weekly sampling for real time predictions using ANN models needs to be further evaluated against longer weekly data sets as they become available.     

Water quality prediction of copper-molybdenum mining-beneficiation wastewater based on the PSO-SVR model

● Data acquisition and pre-processing for wastewater treatment were summarized. ● A PSO-SVR model for predicting COD_eff in wastewater was proposed. ● The COD_eff prediction performances of the three models in the paper were compared. ● The COD_eff prediction effects of different models in other studies were discussed. The mining-beneficiation wastewater treatment is highly complex and nonlinear. Various factors like influent quality, flow rate, pH and chemical dose, tend to restrict the effluent effectiveness of mining-beneficiation wastewater treatment. Chemical oxygen demand (COD) is a crucial indicator to measure the quality of mining-beneficiation wastewater. Predicting COD concentration accurately of mining-beneficiation wastewater after treatment is essential for achieving stable and compliant discharge. This reduces environmental risk and significantly improves the discharge quality of wastewater. This paper presents a novel AI algorithm PSO-SVR, to predict water quality. Hyperparameter optimization of our proposed model PSO-SVR, uses particle swarm optimization to improve support vector regression for COD prediction. The generalization capacity tested on out-of-distribution (OOD) data for our PSO-SVR model is strong, with the following performance metrics of root means square error (RMSE) is 1.51, mean absolute error (MAE) is 1.26, and the coefficient of determination (R²) is 0.85. We compare the performance of PSO-SVR model with back propagation neural network (BPNN) and radial basis function neural network (RBFNN) and shows it edges over in terms of the performance metrics of RMSE, MAE and R², and is the best model for COD prediction of mining-beneficiation wastewater. This is because of the less overfitting tendency of PSO-SVR compared with neural network architectures. Our proposed PSO-SVR model is optimum for the prediction of COD in copper-molybdenum mining-beneficiation wastewater treatment. In addition, PSO-SVR can be used to predict COD on a wide variety of wastewater through the process of transfer learning.