The application of Kriging and empirical Kriging based on the variables selected by SCAD.
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Runze Li | Kai-Tai Fang | Xiao-Ling Peng | Hong Yin | Runze Li | K. Fang | Xiao-Ling Peng | Hong Yin
[1] Gerta Rücker,et al. Counts of all walks as atomic and molecular descriptors , 1993, J. Chem. Inf. Comput. Sci..
[2] Harry P. Schultz,et al. Topological organic chemistry. 1. Graph theory and topological indices of alkanes , 1989, J. Chem. Inf. Comput. Sci..
[3] L. Breiman. Heuristics of instability and stabilization in model selection , 1996 .
[4] J. Friedman,et al. A Statistical View of Some Chemometrics Regression Tools , 1993 .
[5] Lemont B. Kier,et al. An Electrotopological-State Index for Atoms in Molecules , 1990, Pharmaceutical Research.
[6] Lemont B. Kier,et al. A Shape Index from Molecular Graphs , 1985 .
[7] M. Randic. Characterization of molecular branching , 1975 .
[8] J. Friedman. Multivariate adaptive regression splines , 1990 .
[9] W. Massy. Principal Components Regression in Exploratory Statistical Research , 1965 .
[10] Milan Randic,et al. On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism , 1977, J. Chem. Inf. Comput. Sci..
[11] Milan Randic,et al. Search for all self-avoiding paths graphs for molecular graphs , 1979, Comput. Chem..
[12] István Lukovits,et al. On the Definition of the Hyper-Wiener Index for Cycle-Containing Structures , 1995, J. Chem. Inf. Comput. Sci..
[13] Runze Li,et al. Design and Modeling for Computer Experiments , 2005 .
[14] L. Hall,et al. Molecular connectivity in chemistry and drug research , 1976 .
[15] H. Wiener. Structural determination of paraffin boiling points. , 1947, Journal of the American Chemical Society.
[16] Gerta Rücker,et al. On Topological Indices, Boiling Points, and Cycloalkanes , 1999, J. Chem. Inf. Comput. Sci..
[17] L. Kier. Shape Indexes of Orders One and Three from Molecular Graphs , 1986 .
[18] Yizeng Liang,et al. Variable selection via nonconcave penalty function in structure–boiling points correlations , 2005 .
[19] Jianqing Fan,et al. Variable Selection via Nonconcave Penalized Likelihood and its Oracle Properties , 2001 .
[20] Jianqing Fan,et al. Regularization of Wavelet Approximations , 2001 .
[21] Milan Randic,et al. Novel Shape Descriptors for Molecular Graphs , 2001, J. Chem. Inf. Comput. Sci..
[22] N. Trinajstic,et al. Information theory, distance matrix, and molecular branching , 1977 .
[23] Yi-Zeng Liang,et al. New Approach by Kriging Models to Problems in QSAR , 2004, J. Chem. Inf. Model..
[24] H. Hosoya. Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons , 1971 .
[25] N. Trinajstic,et al. On the Harary index for the characterization of chemical graphs , 1993 .
[26] Dong Yun,et al. Data Mining for Seeking an Accurate Quantitative Relationship between Molecular Structure and GC Retention Indices of Alkenes by Projection Pursuit , 2002, J. Chem. Inf. Comput. Sci..
[27] Peter C. Jurs,et al. Prediction of gas chromatographic retention indexes of selected olefins , 1985 .
[28] Alexandru T. Balaban,et al. A new approach for devising local graph invariants: Derived topological indices with low degeneracy and good correlation ability , 1987 .