How intelligent chemical recognition benefits from multivariate analysis and genetic optimization

Computers in physics

Volumn 10, Issue 2, 1996, Pages 114-118

  Wagner, John S ^a   Trahan, Michael W ^a   Nelson, William E ^a   Tisone, Gary C ^a   Preppernau, Bryan L ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL ANALYSIS; COMPUTATIONAL METHODS; COMPUTER AIDED ANALYSIS; DATABASE SYSTEMS; ESTIMATION; FLUORESCENCE; GENETIC ALGORITHMS; LASER APPLICATIONS; MONTE CARLO METHODS; OPTIMIZATION; SPECTROSCOPIC ANALYSIS;

CHEMICAL RECOGNITION PROGRAM; GENETIC OPTIMIZATION; MULTIVARIATE ANALYSIS; PREMEASURED CHEMICAL CATALOG; TWO DIMENSIONAL ALGORITHMS;

COMPUTER SOFTWARE;

EID: 0030105025     PISSN: 08941866     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4822368     Document Type: Article

References (3)