Denise R. Mills

According to our database1, Denise R. Mills authored at least 11 papers between 1999 and 2008.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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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
Assessing Model Fit by Cross-Validation.
J. Chem. Inf. Comput. Sci., 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


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