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A weighted multiscale regression for multivariate calibration of near infrared spectra.Selecting significant genes by randomization test for cancer classification using gene expression data.Preparation of 4-butylaniline-bonded attapulgite for pre-concentration of bisphenol A in trace quantity.Band target entropy minimization for retrieving the information of individual components from overlapping chromatographic data.Consensus analysis of multiple classifiers using non-repetitive variables: diagnostic application to microarray gene expression data.SHEF: a vHTS geometrical filter using coefficients of spherical harmonic molecular surfaces.Rapid analysis of multicomponent pesticide mixture by GC-MS with the aid of chemometric resolution.Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening.Rapid analysis of phthalic acid esters in environmental water using fast elution gas chromatography with mass spectrometry and adaptive library spectra.Generalized window factor analysis for selective analysis of the target component in real samples with complex matrices.Filter design for molecular factor computing using wavelet functions.Rapid discrimination of slimming capsules based on illegal additives by electronic nose and flash gas chromatography.The lubricating role of water in the shuttling of rotaxanesQuantitative determination by temperature dependent near-infrared spectra.Solubilizing carbon nanotubes through noncovalent functionalization. Insight from the reversible wrapping of alginic acid around a single-walled carbon nanotube.Enhancing the sensitivity of potential step voltammetry using chemometric resolution.Sequential extraction of mass spectra and chromatographic profiles from overlapping gas chromatography-mass spectroscopy signals.Direct separation of faradaic and double layer charging current in potential step voltammetry.Elimination of interference information by a new hybrid algorithm for quantitative calibration of near infrared spectra.Removal of major interference sources in aqueous near-infrared spectroscopy techniques.Determination of chlorogenic acid in plant samples by using near-infrared spectrum with wavelet transform preprocessing.Geometry optimization and conformational analysis of (C60)N clusters using a dynamic lattice-searching method.Fast determination of ginsenosides in ginseng by high-performance liquid chromatography with chemometric resolution.Inclusion mechanism of steroid drugs into beta-cyclodextrins. Insights from free energy calculations.High-throughput approach for analysis of multicomponent gas chromatographic-mass spectrometric signals.A consensus least squares support vector regression (LS-SVR) for analysis of near-infrared spectra of plant samples.A strategy for enhancing the quantitative determination ability of the diffuse reflectance near-infrared spectroscopy.Can the anomalous aqueous solubility of beta-cyclodextrin be explained by its hydration free energy alone?Multilevel analysis of temperature dependent near-infrared spectra.Determination of pyrethroid residues in tobacco by means of solid phase microextraction and GC/MS with the aid of ultrasonic assisted extraction using water as extracting solvent.A method for near-infrared spectral calibration of complex plant samples with wavelet transform and elimination of uninformative variables.The Extended Generalized Adaptive Biasing Force Algorithm for Multidimensional Free-Energy Calculations.Wavelet: a new trend in chemistry.Extended Adaptive Biasing Force Algorithm. An On-the-Fly Implementation for Accurate Free-Energy Calculations.Standardization of near infrared spectra measured on multi-instrument.Optimizing the models for rapid determination of chlorogenic acid, scopoletin and rutin in plant samples by near-infrared diffuse reflectance spectroscopy.BFEE: A User-Friendly Graphical Interface Facilitating Absolute Binding Free-Energy Calculations.Linear model correction: A method for transferring a near-infrared multivariate calibration model without standard samples.Global optimization of Lennard-Jones clusters by a parallel fast annealing evolutionary algorithm.Quantitative analysis of 17 amino acids in tobacco leaves using an amino acid analyzer and chemometric resolution.
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Xueguang Shao
@ast
Xueguang Shao
@en
Xueguang Shao
@es
Xueguang Shao
@nl
Xueguang Shao
@sl
type
label
Xueguang Shao
@ast
Xueguang Shao
@en
Xueguang Shao
@es
Xueguang Shao
@nl
Xueguang Shao
@sl
prefLabel
Xueguang Shao
@ast
Xueguang Shao
@en
Xueguang Shao
@es
Xueguang Shao
@nl
Xueguang Shao
@sl
P106
P1153
7202920426
P2456
P31
P496
0000-0001-5027-4382