Chemometrics in China

Chemometrics and Intelligent Laboratory Systems

Volumn 14, Issue 1-3, 1992, Pages 23-39

  Yu, Ru Qin ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMOMETRICS; CHINA; CONFERENCE PAPER; DATA BASE; PATTERN RECOGNITION; PRIORITY JOURNAL; SIGNAL TRANSDUCTION; STRUCTURE ACTIVITY RELATION;

EID: 0026525849     PISSN: 01697439     EISSN: None     Source Type: Journal    
DOI: 10.1016/0169-7439(92)80090-Q     Document Type: Review

References (148)

1. Chemical pattern recognition and its application
2. The trends of the development of analytical chemistry
3. Chemometrics: research on basic algorithms and their applications
4. Information theoretical fundamentals of modern analytical chemistry
5. A function for comprehensive evaluation of analytical methods
6. Simple algorithm for selection of the optimal sequence of chromatographic columns
7. System theory and analytical chemistry
8. Matrix interference study in the determination of strontium and barium by graphite furnace AAS using orthogonal design method
9. Optimization of separation conditions in gas-liquid packed column chromatography
10. Criteria and optimal algorithm for selection of analytical wavelength in multicomponent spectrophotometric determinations
11. Simplex optimization method in analytical chemistry
12. Improved simplex optimization technique for curve fitting
13. New simplex optimization technique for curve fitting
14. Determination of condition for measuring platinum, palladium and gold with atomic adsorption spectrometry using simplex optimization method
15. Optimization design of spectrophotometric analysis by weighted centroid simplex method
16. Spectrophotometric determination of lanthanum and sum of other light rare earths by flexible tolerance simplex method
17. Selection of optimal ratio of mixed stationary phase with computer
18. Simplex optimization of HPLC for separation and determination of vitamin E isomers
19. Determination of mixed polybasic acid by potentiometric titration and computer optimization method
20. Subsampling characteristics and estimation of sampling constant of laboratory samples based on Poisson distribution
21. Application of factor analysis in X-ray refraction spectroscopic data analysis
22. Study on the photometric system of 5-Br-PADAP-niobium and tantalum by factor analysis
23. Reconstruction of mass spectra of components of unknown mixtures based on factor analysis
24. The simultaneous determination of germanium, molybdenum, tungsten and tin in multicomponent system by modified factor analysis and photometry
25. Component extraction from spectra of mixtures by factor analysis
26. Analysis of multicomponent systems with principal component analysis method
27. A bound-branch algorithm for qualitative and quantitative analysis of mixtures
28. Ridge regression estimation for ill-conditioned systems of multicomponent spectrophotometric determination
29. Multivariate spectral analysis with background interference detection and correction
30. Correction for the interference of overlapping lines of Cr and V in X-ray fluorescence spectrometry
31. Subtraction of background current in polarographic curves
32. Correction for the interference of overlapping lines of rare earth elements in X-ray fluorescence spectrometry by linear programming method
33. Successive approximation correction method for interelement interferences in ICP-AES
34. Elimination of interferences in ICP spectrometry by application of orthogonal design-generalized standard addition method
35. The principle of compressed mapping for double standard addition method in ion-selective electrode potentiometry
36. A non-linear algorithm for multiple standard addition method using ion-selective electrodes
37. A computational algorithm for the subtraction method in ion-selective electrode potentiometry
38. Study on optimizing method for resolution of overlapping peaks in spectral analysis
39. Study on optimizing method for resolution of overlapping peaks in spectral analysis
40. Optimization with a statistical test in spectral resolution
41. Software for curve fitting of XPS spectra
42. Curve fitting program for spectral deconvolution in X-ray photoelectron spectroscopy
43. Adsorption data fitting and adaptive least squares spline algorithm
44. Monte Carlo method in calculation of the melting temperatures of silicate glasses
45. Signal averaging technique and its applications in photoelectrochemistry
46. The optimization of the parameters related to a least-square digital filter and its application in electroanalytical chemistry
47. Microcomputer controlled 1.5-order derivative polarography
48. Fourier transform smoothing of experimental data of neopolarography
49. Spectrophotometric microdetermination of tin: use of a sensitiser and Kalman filtering to improve the sensitivity and selectivity
50. Application of Kalman filter spectrophotometry to simultaneous determination of niobium and tantalum
51. Aspects of application of Kalman filtering in multicomponent spectrophotometry
52. Non-equilibrium potentiometric titrations using Kalman filtering
53. Kalman filtering-titrimetry: potentiometric titration of benzalkonium bromide
54. Study of chemical equilibrium by Kalman filtering spectrometry
55. Kalman filter fluorimetry and its application to simultaneous determination of mixed fluorescent dyes
56. Chemical pattern recognition research in China
57. Application of the pattern recognition in chemical bonding studies: some empirial regularities of intermetallic compounds
58. Application of pattern recognition in chemical bonding studies: model and algorithm
59. Solid super-acids and catalyst design
60. Patter recognition used for studying catalysts in polyethylene industry
61. Pattern recognition applied to C-13 NMR spectra of organic compounds
62. A study of the effect of antagonistic elements with computerized pattern recognition
63. A new algorithm for feature selection
64. Generalized acid-base Classification using cluster analysis
65. 3
66. Study of source identification of sea oil spill by infrared spectrometry
67. Representation-space transformation for the display of multivariate chemical information
68. Application of simplex-deviation pattern recognition to studies of adsorptive polarographic waves
69. On the relationship between experimental errors of chemical analysis and discrimination in chemistry
70. A quantitative relationship between molecular structure and chemical reactivity I. Inductive effect in non-conjugated systems
71. A quantitative relationship between molecular structure and physicochemical properties of homologous compounds IV. The rule of homologous linearity for the electronic absorption spectra of polyacetylenic compounds
72. Linear free energy relations from stability of complex compounds and acid and base strengths of ligands
73. Linear free energy relationships between stability of complex compounds and stenghths of acid and base of ligands. II. The stability of complex compounds formed from N-(para-substitutedphenyl)glycines with copper(II), nickel(II) and zink(II)
74. Linear free energy relationship between stability of complex compounds and strengths of acid and base of ligands. X: The copper(II)-N-acetylglycine-α-aminoacid competive ternary systems
75. Free energy relationships between reaction rate constants and equilibrium constants of complex compounds
76. The graphic character and thermodynamic properties of aliphatic alkanes
77. N index and its application in the extraction of Y, Ce, U and Th by neutral phosphorus extractants
78. A new molecular structure topological index
79. On characterization of molecular branching
80. Correlation between acid strength and quantum chemical parameters of some oxygen-containing acids
81. The relationship between the electronic configuration of some platinum compounds and their antitumour activity
82. Studies on organophosphorus compounds XXIII: Correlation analysis of hydrolysis rate of dialkyl alkylphosphonates with structure parameters
83. Electrochemical properties of cyanine dyes studied by pattern recognition method
84. Discriminant analysis of structure toxicity relationship for silatranes
85. Studies on the relationship between the structure and anticonvulsant activity of cinnamamides and their analogs
86. A QSAR investigation of dihydrofolate reductase inhibition by Baker traizines based on molecular shape analysis
87. Studies on the relationship between the molecular structure of 35 alkylpyridine compounds and their retention indices
88. A study on relationship between gas chromatographic retention indices and atomic hydrophobic parameters
89. Computer-assisted study of sub-structure C-13 NMR chemical schift relationship
90. Data bases in chemistry and chemical data information systems
91. The advances of physical property data bases for chemical engineers in foreign countries and in China
92. The development of a chemical engineering data base
93. Application of microcomputers in structure eluciation of natural compounds I: SEFP Program
94. Systematic qualification of data and prediction methods
95. Microcomputer data base for IR spectra
96. Computer-assisted C-13 NMR spectral interpretation — searching method for analogous compounds
97. OCSCE — development of coding system for organic compounds using group contribution methods
98. Characteristic fragment search method for organic compounds
99. Mathematical representation of molecular structure
100. Techniques of coding molecular structure and spectral data compression
101. A new substructural notation system and its application
102. Computeraided structural information processing I: Computerization of Benson, Pedley group contribution methods and estimation of thermodynamic properties
103. Development of a high-performance liquid chromatograph with artificial intelligence
104. Establishment of knowledge base in expert system
105. Design of inference engine in expert systems
106. Selection of mobile and stationary phases as well as peak identification based on the fundamental elution in RD-HPLC
107. Selection of the separation models in high performance liquid chromatography based on the fundamental elution equation
108. The software for recommendation of column systems in expert systems for gas chromatography
109. A heuristic backtracking algorithm for chemical structure matching
110. Representation and recognition of chemical structures
111. Knowledge representation and aquisition in molecular model building system
112. Heuristic backtracking algorithm for structural matching and its application
113. A study of artificial intelligence interpretation of organic mass spectra of alkylbenzenes
114. Acid-base equilibrium intelligent information processing systems
115. Fuzzy set theory and its application in chemistry
116. Intelligent mathematics and its application to organic chemistry
117. Fuzzy method for quality evaluation for Chinese traditional medicine
118. Research on clinical classification of Wilson's disease by fuzzy comprehensive evaluation method
119. Knowledge based system for separation processes
120. Fuzzy cluster analysis of common solvents
121. Application of fuzzy mathematics in UV spectra searching for flavone compounds
122. Application of fuzzy mathematics in IR spectral assignment
123. Data base for IR spectra of inorganic compounds and minerals
124. Monte Carlo algorithm for computer simulation of homogeneous chemical reaction systems
125. 2-BAT reaction
126. 4-(2-Quinolylazo)-1,3-dihydroxynaphthalene — a new sensitive analytical reagent for trace copper determination
127. Computer simulation of polarographic catalytic wave of cobalt in ethylenediaminenitrite solutions
128. Primary amine drug selective electrodes with special crown ethers as neutral carriers
129. Studies on system simulation of electric furnace extracting phosphorus element
130. Studies on the reaction of photolysis of o-acyl-α-oximinoketones by the method of Monte Carlo simulation
131. A program for the simulation of the electron spin resonance spectra
132. Error of powder samples preparation in X-ray fluorescence spectrometry with Monte Carlo simulation