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Journal of Medicinal Chemistry
|
November 23, 2000
Classification of multidrug-resistance reversal agents using structure-based descriptors and linear discriminant analysis
G A Bakken, P C Jurs
Journal of Pharmaceutical Sciences
|
June 1, 1978
Structure-activity studies of barbiturates using pattern recognition techniques
A J Stuper, P C Jurs
Carbohydrate Research
|
July 10, 1995
Simulation of the 13C nuclear magnetic resonance spectra of trisaccharides using multiple linear regression analysis and neural networks
D L Clouser, P C Jurs
Journal of Agricultural and Food Chemistry
|
September 1, 1977
Extraction of important molecular features of musk compounds using pattern recognition techniques
W E Brugger, P C Jurs
Analytical Chemistry
|
October 15, 1988
Prediction of gas chromatographic retention indexes for diverse drug compounds
R H Rohrbaugh, P C Jurs
Journal of Medicinal Chemistry
|
November 1, 1986
Computer-aided studies of the structure-activity relationships between the structure of some steroids and their antiinflammatory activity
T R Stouch, P C Jurs
Analytical Chemistry
|
May 15, 1988
Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls
M N Hasan, P C Jurs
Journal of Chemical Information and Computer Sciences
|
May 1, 1990
Cluster analysis of acrylates to guide sampling for toxicity testing
R G Lawson, P C Jurs
Analytical Chemistry
|
April 1, 1987
Molecular shape and the prediction of high-performance liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons
R H Rohrbaugh, P C Jurs
Analytical Chemistry
|
November 1, 1993
Quantitative structure-retention and structure-odor intensity relationships for a diverse group of odor-active compounds
L M Egolf, P C Jurs
Page
of 6
Search research articles
Search
Showing results (11-20 of 53) with videos related to
Sort By:
Page
of 6
Journal of Medicinal Chemistry
|
November 23, 2000
Classification of multidrug-resistance reversal agents using structure-based descriptors and linear discriminant analysis
G A Bakken, P C Jurs
Journal of Pharmaceutical Sciences
|
June 1, 1978
Structure-activity studies of barbiturates using pattern recognition techniques
A J Stuper, P C Jurs
Carbohydrate Research
|
July 10, 1995
Simulation of the 13C nuclear magnetic resonance spectra of trisaccharides using multiple linear regression analysis and neural networks
D L Clouser, P C Jurs
Journal of Agricultural and Food Chemistry
|
September 1, 1977
Extraction of important molecular features of musk compounds using pattern recognition techniques
W E Brugger, P C Jurs
Analytical Chemistry
|
October 15, 1988
Prediction of gas chromatographic retention indexes for diverse drug compounds
R H Rohrbaugh, P C Jurs
Journal of Medicinal Chemistry
|
November 1, 1986
Computer-aided studies of the structure-activity relationships between the structure of some steroids and their antiinflammatory activity
T R Stouch, P C Jurs
Analytical Chemistry
|
May 15, 1988
Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls
M N Hasan, P C Jurs
Journal of Chemical Information and Computer Sciences
|
May 1, 1990
Cluster analysis of acrylates to guide sampling for toxicity testing
R G Lawson, P C Jurs
Analytical Chemistry
|
April 1, 1987
Molecular shape and the prediction of high-performance liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons
R H Rohrbaugh, P C Jurs
Analytical Chemistry
|
November 1, 1993
Quantitative structure-retention and structure-odor intensity relationships for a diverse group of odor-active compounds
L M Egolf, P C Jurs
Page
of 6