Denise R. Mills
According to our database1,
Denise R. Mills
authored at least 11 papers
between 1999 and 2008.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2008
Predicting allergic contact dermatitis: a hierarchical structure-activity relationship (SAR) approach to chemical classification using topological and quantum chemical descriptors.
J. Comput. Aided Mol. Des., 2008
2006
Quantitative Structure-Activity Relationship Modeling of Juvenile Hormone Mimetic Compounds for <i>Culex </i><i>P</i><i>ipiens</i> Larvae, with a Discussion of Descriptor-Thinning Methods.
J. Chem. Inf. Model., 2006
2003
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2003
2002
QSAR Modeling of Flotation Collectors Using Principal Components Extracted from Topological Indices.
J. Chem. Inf. Comput. Sci., 2002
2001
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2001
Quantitative Structure-Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors.
J. Chem. Inf. Comput. Sci., 2001
2000
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds [J. Chem. Inf. Comput. Sci 39, 758-764 (1999)].
J. Chem. Inf. Comput. Sci., 2000
Hazard Assessment Modeling: A Hierarchical QSAR Approach.
Proceedings of the Artificial Intelligence and Soft Computing, July 24-26, 2000, Banff, 2000
1999
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds.
J. Chem. Inf. Comput. Sci., 1999
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
J. Chem. Inf. Comput. Sci., 1999