GCALIGNER 1.0: An alignment program to compute a multiple sample comparison data matrix from large eco-chemical datasets obtained by GC

Journal of Separation Science

Volumn 36, Issue 19, 2013, Pages 3206-3209

  Dellicour, Simon ^a   Lecocq, Thomas ^b  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^b UNIVERSITY OF MONS   (Belgium)

Author keywords

Data processing; GC; Peak alignment; Retention time alignment

Indexed keywords

ALIGNMENT ALGORITHMS; CHEMICAL SECRETION; DATA COMPARISONS; GC; MULTIPLE SAMPLES; PEAK ALIGNMENTS; RETENTION TIME; RETENTION TIME ALIGNMENTS;

ALGORITHMS; DATA PROCESSING; MATRIX ALGEBRA;

ALIGNMENT;

ALGORITHM; ARTICLE; BUMBLEBEE; CHROMATOGRAPHY; COMPUTER PROGRAM; DATA PROCESSING; DRUG MIXTURE; GAS CHROMATOGRAPHY; NOISE MEASUREMENT; PRIORITY JOURNAL; PRODUCTIVITY;

DATA PROCESSING; GC; PEAK ALIGNMENT; RETENTION TIME ALIGNMENT;

ALGORITHMS; CHROMATOGRAPHY, GAS; DATABASES, CHEMICAL; SOFTWARE;

EID: 84885151450     PISSN: 16159306     EISSN: 16159314     Source Type: Journal    
DOI: 10.1002/jssc.201300388     Document Type: Article

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