Geochemistry of the Athabasca Basin, Saskatchewan, Canada, and the Unconformity-related Uranium Deposits Hosted By It

2020 ◽  
Author(s):  
Paul Alexandre
Keyword(s):  
Chemical Composition ◽  
Large Data ◽  
Aluminum Phosphate ◽  
Enrichment Factors ◽  
Uranium Deposits ◽  
Average Chemical Composition ◽  
Data Set ◽  
Athabasca Basin ◽  
Ore Bodies ◽  
Five Elements

Abstract A large data set comprising near-total digestion analyses of whole rock samples from the Athabasca Basin, Saskatchewan, Canada (based principally on the Geological Survey of Canada open file 7495), containing more than 20,000 analyses, was used to define the average chemical composition of Athabasca Group sandstones and of unconformity-related uranium deposits hosted by the basin. The chemical composition of unaltered and un-mineralized Athabasca Group sandstones is dominated by Al (median Al2O3 of 1.14 wt.%), Fe (median Fe2O3 of 0.24 wt.%), and K (median K2O of 0.11 wt.%; Si was not measured), corresponding mostly to the presence of kaolin, illite, and hematite, in addition to the most-abundant quartz. The median concentration of U in the barren sandstones is 1 ppm, with 5 ppm Th, 3 ppm Pb, and 56 ppm ΣREE. Other trace elements present in significant amounts are Zr (median of 100 ppm), Sr (median of 69 ppm), and B (median of 43 ppm), corresponding to the presence of zircon, illite, and dravite. The elements most enriched in a typical Athabasca Basin unconformity-related uranium deposit relative to the barren sandstone are U (median enrichment of ×710), Bi (×175), V (×77), and Mg (×45), followed by five elements with enrichment factors between 20 and 30 (Co, Mo, K, As, and Ni). These correspond to the presence in the ore bodies of alteration minerals (dravite, kaolinite, illite, chlorite, aluminum-phosphate-sulfate minerals, and a suite of sulfide minerals) and are similar to what has been observed before. These elements are similar to the typical pathfinder elements described above known deposits, but their usefulness has to be assessed based on their relative mobility in the predominantly oxidizing Athabasca Basin sandstones.

scholarly journals The composition of high sugar ryegrasses

2009 ◽  
pp. 187-193 ◽  
Author(s):  
G.P. Cosgrove ◽  
J. Koolaard ◽  
D. Luo ◽  
J.L. Burke ◽  
D. Pacheco
Keyword(s):  
Chemical Composition ◽  
Chemical Constituents ◽  
Large Data ◽  
Water Soluble ◽  
Soluble Carbohydrate ◽  
Data Set ◽  
Neutral Detergent Fibre ◽  
High Sugar ◽  
Water Soluble Carbohydrate ◽  
The Relationship

Enhancing the concentration of water soluble carbohydrate (WSC) in ryegrass by management or breeding affects other chemical constituents, which may also contribute to the animal response. A large data set (n=220) of chemical composition of 3 ryegrasses was examined to determine the relationship between elevated WSC and other constituents. Keywords: water soluble carbohydrate, perennial ryegrasses, high sugar grasses, protein, neutral detergent fibre

Some statistical and CI models to predict chaotic high-frequency financial data

2020 ◽  
Vol 39 (5) ◽  
pp. 6419-6430
Author(s):  
Dusan Marcek
Keyword(s):  
Time Series Data ◽  
Moving Average ◽  
Methodological Approach ◽  
Back Propagation ◽  
Large Data ◽  
Series Data ◽  
Data Set ◽  
Training Time ◽  
Optimal Population ◽  
Forecast Time

To forecast time series data, two methodological frameworks of statistical and computational intelligence modelling are considered. The statistical methodological approach is based on the theory of invertible ARIMA (Auto-Regressive Integrated Moving Average) models with Maximum Likelihood (ML) estimating method. As a competitive tool to statistical forecasting models, we use the popular classic neural network (NN) of perceptron type. To train NN, the Back-Propagation (BP) algorithm and heuristics like genetic and micro-genetic algorithm (GA and MGA) are implemented on the large data set. A comparative analysis of selected learning methods is performed and evaluated. From performed experiments we find that the optimal population size will likely be 20 with the lowest training time from all NN trained by the evolutionary algorithms, while the prediction accuracy level is lesser, but still acceptable by managers.

In silico Prediction of Inhibitory Constant of Thrombin Inhibitors Using Machine Learning

2019 ◽  
Vol 21 (9) ◽  
pp. 662-669 ◽  
Author(s):  
Junnan Zhao ◽  
Lu Zhu ◽  
Weineng Zhou ◽  
Lingfeng Yin ◽  
Yuchen Wang ◽  
...  
Keyword(s):  
Machine Learning ◽  
Prediction Models ◽  
Regression Tree ◽  
Large Data ◽  
Thrombin Inhibitors ◽  
Coagulation Cascade ◽  
Gradient Boosting ◽  
Support Vector ◽  
Data Set ◽  
Descriptor Selection

Background: Thrombin is the central protease of the vertebrate blood coagulation cascade, which is closely related to cardiovascular diseases. The inhibitory constant Ki is the most significant property of thrombin inhibitors. Method: This study was carried out to predict Ki values of thrombin inhibitors based on a large data set by using machine learning methods. Taking advantage of finding non-intuitive regularities on high-dimensional datasets, machine learning can be used to build effective predictive models. A total of 6554 descriptors for each compound were collected and an efficient descriptor selection method was chosen to find the appropriate descriptors. Four different methods including multiple linear regression (MLR), K Nearest Neighbors (KNN), Gradient Boosting Regression Tree (GBRT) and Support Vector Machine (SVM) were implemented to build prediction models with these selected descriptors. Results: The SVM model was the best one among these methods with R2=0.84, MSE=0.55 for the training set and R2=0.83, MSE=0.56 for the test set. Several validation methods such as yrandomization test and applicability domain evaluation, were adopted to assess the robustness and generalization ability of the model. The final model shows excellent stability and predictive ability and can be employed for rapid estimation of the inhibitory constant, which is full of help for designing novel thrombin inhibitors.

scholarly journals Correlation between the structure and skin permeability of compounds

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ruolan Zeng ◽  
Jiyong Deng ◽  
Limin Dang ◽  
Xinliang Yu
Keyword(s):  
Large Data ◽  
Qsar Model ◽  
Coefficient Of Determination ◽  
Support Vector ◽  
Skin Permeability ◽  
Data Set ◽  
Test Set ◽  
Svm Algorithm ◽  
Svm Model ◽  
Toxicity Relationship

AbstractA three-descriptor quantitative structure–activity/toxicity relationship (QSAR/QSTR) model was developed for the skin permeability of a sufficiently large data set consisting of 274 compounds, by applying support vector machine (SVM) together with genetic algorithm. The optimal SVM model possesses the coefficient of determination R2 of 0.946 and root mean square (rms) error of 0.253 for the training set of 139 compounds; and a R2 of 0.872 and rms of 0.302 for the test set of 135 compounds. Compared with other models reported in the literature, our SVM model shows better statistical performance in a model that deals with more samples in the test set. Therefore, applying a SVM algorithm to develop a nonlinear QSAR model for skin permeability was achieved.

scholarly journals Galaxy spin direction distribution in HST and SDSS show similar large-scale asymmetry

2020 ◽  
Vol 37 ◽  
Author(s):  
Lior Shamir
Keyword(s):  
Large Scale ◽  
Spiral Galaxies ◽  
Hubble Space Telescope ◽  
Gravitational Interaction ◽  
Large Data ◽  
Sloan Digital Sky Survey ◽  
Data Sets ◽  
Dipole Axis ◽  
Data Set ◽  
The Asymmetry

Abstract Several recent observations using large data sets of galaxies showed non-random distribution of the spin directions of spiral galaxies, even when the galaxies are too far from each other to have gravitational interaction. Here, a data set of $\sim8.7\cdot10^3$ spiral galaxies imaged by Hubble Space Telescope (HST) is used to test and profile a possible asymmetry between galaxy spin directions. The asymmetry between galaxies with opposite spin directions is compared to the asymmetry of galaxies from the Sloan Digital Sky Survey. The two data sets contain different galaxies at different redshift ranges, and each data set was annotated using a different annotation method. The results show that both data sets show a similar asymmetry in the COSMOS field, which is covered by both telescopes. Fitting the asymmetry of the galaxies to cosine dependence shows a dipole axis with probabilities of $\sim2.8\sigma$ and $\sim7.38\sigma$ in HST and SDSS, respectively. The most likely dipole axis identified in the HST galaxies is at $(\alpha=78^{\rm o},\delta=47^{\rm o})$ and is well within the $1\sigma$ error range compared to the location of the most likely dipole axis in the SDSS galaxies with $z>0.15$ , identified at $(\alpha=71^{\rm o},\delta=61^{\rm o})$ .

scholarly journals The Complete DNA Sequence of the Mitochondrial Genome of a “Living Fossil,” the Coelacanth (Latimeria chalumnae)

Genetics ◽  
1997 ◽  
Vol 146 (3) ◽  
pp. 995-1010 ◽  
Author(s):  
Rafael Zardoya ◽  
Axel Meyer
Keyword(s):  
Mitochondrial Genome ◽  
Tandem Repeats ◽  
Phylogenetic Analyses ◽  
Large Data ◽  
Molecular Data ◽  
Phylogenetic Position ◽  
Data Set ◽  
Living Fossil ◽  
Latimeria Chalumnae ◽  
Relationship Of

The complete nucleotide sequence of the 16,407-bp mitochondrial genome of the coelacanth (Latimeria chalumnae) was determined. The coelacanth mitochondrial genome order is identical to the consensus vertebrate gene order which is also found in all ray-finned fishes, the lungfish, and most tetrapods. Base composition and codon usage also conform to typical vertebrate patterns. The entire mitochondrial genome was PCR-amplified with 24 sets of primers that are expected to amplify homologous regions in other related vertebrate species. Analyses of the control region of the coelacanth mitochondrial genome revealed the existence of four 22-bp tandem repeats close to its 3′ end. The phylogenetic analyses of a large data set combining genes coding for rRNAs, tRNA, and proteins (16,140 characters) confirmed the phylogenetic position of the coelacanth as a lobe-finned fish; it is more closely related to tetrapods than to ray-finned fishes. However, different phylogenetic methods applied to this largest available molecular data set were unable to resolve unambiguously the relationship of the coelacanth to the two other groups of extant lobe-finned fishes, the lungfishes and the tetrapods. Maximum parsimony favored a lungfish/coelacanth or a lungfish/tetrapod sistergroup relationship depending on which transversion:transition weighting is assumed. Neighbor-joining and maximum likelihood supported a lungfish/tetrapod sistergroup relationship.

Climatology of nutrient distributions in the South China Sea based on a large data set derived from a new algorithm

2021 ◽  
pp. 102586
Author(s):  
Chuanjun Du ◽  
Ruoying He ◽  
Zhiyu Liu ◽  
Tao Huang ◽  
Lifang Wang ◽  
...  
Keyword(s):  
South China Sea ◽  
South China ◽  
Large Data ◽  
The South China Sea ◽  
The South ◽  
Data Set ◽  
China Sea ◽  
Large Data Set

scholarly journals Spike detection: Inter-reader agreement and a statistical Turing test on a large data set

2017 ◽  
Vol 128 (1) ◽  
pp. 243-250 ◽  
Author(s):  
Mark L. Scheuer ◽  
Anto Bagic ◽  
Scott B. Wilson
Keyword(s):  
Large Data ◽  
Turing Test ◽  
Spike Detection ◽  
Data Set ◽  
Large Data Set

scholarly journals Horizontal interactions in local personal income taxes

2021 ◽  
Author(s):  
Johan Lundberg
Keyword(s):  
Population Size ◽  
Political Representation ◽  
Large Data ◽  
Personal Income ◽  
Set Covering ◽  
Tax Rates ◽  
Data Set ◽  
Relative Population ◽  
Tax Rate ◽  
Local Council

AbstractTheories of inter-jurisdictional tax and yardstick competition assume that the tax decisions of one jurisdiction will influence the tax decisions of other jurisdictions. This paper empirically addresses the issue of horizontal dependence in local personal income tax rates across jurisdictions. Based on a large data set covering Swedish municipalities over a period of 14 years, we test for interactions across municipalities that share a common border, across municipalities within a distance of 100 km of each other, and across municipalities with similar political representation in the local council. We also test the hypothesis that the tax rate of relatively larger municipalities has a greater influence on their neighbors' tax rate compared to the influence of their smaller neighbors. Our results suggest that when lagged tax rates are controlled for, the horizontal correlation across municipalities that share a common border or are within a distance of 100 km from each other becomes insignificant. This result is of importance as it suggests that lagged tax rates should be included or at least tested for when testing for horizontal interactions or mimicking in local tax rates. However, our results support the hypothesis of horizontal interactions across municipalities that share a common border when the influence of neighboring municipalities is also weighted by their relative population size, i.e. relatively larger neighbors tend to have a greater impact on their neighbor's tax rates than their relatively smaller neighbors. This is of importance as it suggests that distance or proximity matters, although only in combination with the relative population size. We also find some evidence of horizontal dependence across municipalities with similar political preferences.

scholarly journals Optimal parameter selection in Weeks’ method for numerical Laplace transform inversion based on machine learning

2021 ◽  
Vol 15 ◽  
pp. 174830262199962
Author(s):  
Patrick O Kano ◽  
Moysey Brio ◽  
Jacob Bailey
Keyword(s):  
Laplace Transform ◽  
Optimal Parameter ◽  
Large Data ◽  
Matrix Exponential ◽  
Resolvent Matrix ◽  
Data Set ◽  
Network Training ◽  
The Matrix ◽  
The Laplace Transform ◽  
Space Function

The Weeks method for the numerical inversion of the Laplace transform utilizes a Möbius transformation which is parameterized by two real quantities, σ and b. Proper selection of these parameters depends highly on the Laplace space function F( s) and is generally a nontrivial task. In this paper, a convolutional neural network is trained to determine optimal values for these parameters for the specific case of the matrix exponential. The matrix exponential eA is estimated by numerically inverting the corresponding resolvent matrix [Formula: see text] via the Weeks method at [Formula: see text] pairs provided by the network. For illustration, classes of square real matrices of size three to six are studied. For these small matrices, the Cayley-Hamilton theorem and rational approximations can be utilized to obtain values to compare with the results from the network derived estimates. The network learned by minimizing the error of the matrix exponentials from the Weeks method over a large data set spanning [Formula: see text] pairs. Network training using the Jacobi identity as a metric was found to yield a self-contained approach that does not require a truth matrix exponential for comparison.

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