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James Harynuk

Affiliations: 
Chemistry University of Alberta, Edmonton, Alberta, Canada 
Area:
General Chemistry
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"James Harynuk"
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Nikolai Sinkov grad student 2013 University of Alberta

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Sorochan Armstrong MD, Hinrich JL, de la Mata AP, et al. (2023) PARAFAC2×N: Coupled decomposition of multi-modal data with drift in N modes. Analytica Chimica Acta. 1249: 340909
Nam SL, Mata AP, Dias RP, et al. (2020) Towards Standardization of Data Normalization Strategies to Improve Urinary Metabolomics Studies by GC×GC-TOFMS. Metabolites. 10
Adutwum LA, Abel RJ, Harynuk J. (2017) Total Ion Spectra versus Segmented Total Ion Spectra as Preprocessing Tools for Gas Chromatography - Mass Spectrometry Data. Journal of Forensic Sciences
Adutwum LA, de la Mata AP, Bean HD, et al. (2017) Estimation of start and stop numbers for cluster resolution feature selection algorithm: an empirical approach using null distribution analysis of Fisher ratios. Analytical and Bioanalytical Chemistry
Lopatka M, Sampat AA, Jonkers S, et al. (2017) Local Ion Signatures (LIS) for the examination of comprehensive two-dimensional gas chromatography applied to fire debris analysis Forensic Chemistry. 3: 1-13
de la Mata AP, McQueen RH, Nam SL, et al. (2016) Comprehensive two-dimensional gas chromatographic profiling and chemometric interpretation of the volatile profiles of sweat in knit fabrics. Analytical and Bioanalytical Chemistry
Oliynyk AO, Adutwum LA, Harynuk JJ, et al. (2016) Classifying crystal structures of binary compounds AB through cluster resolution feature selection and support vector machine analysis Chemistry of Materials. 28: 6672-6681
Sinkov NA, Sandercock PM, Harynuk JJ. (2014) Chemometric classification of casework arson samples based on gasoline content. Forensic Science International. 235: 24-31
Adutwum LA, Harynuk JJ. (2014) Unique ion filter: A data reduction tool for GC/MS data preprocessing prior to chemometric analysis Analytical Chemistry. 86: 7726-7733
Sinkov NA, Harynuk JJ. (2013) Three-dimensional cluster resolution for guiding automatic chemometric model optimization. Talanta. 103: 252-9
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