Lowell H. Hall
According to our database1,
Lowell H. Hall
authored at least 23 papers
between 1991 and 2018.
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Bibliography
2018
Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds.
J. Chem. Inf. Model., 2018
2012
Development of Ecom<sub>50</sub> and Retention Index Models for Nontargeted Metabolomics: Identification of 1, 3-Dicyclohexylurea in Human Serum by HPLC/Mass Spectrometry.
J. Chem. Inf. Model., 2012
2009
Prediction of HPLC Retention Index Using Artificial Neural Networks and IGroup E-State Indices.
J. Chem. Inf. Model., 2009
2003
Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation.
J. Chem. Inf. Comput. Sci., 2003
J. Comput. Aided Mol. Des., 2003
2002
J. Chem. Inf. Comput. Sci., 2002
J. Chem. Inf. Comput. Sci., 2002
2001
E-State Modeling of Corticosteroids Binding AffinityValidation of Model for Small Data Set.
J. Chem. Inf. Comput. Sci., 2001
2000
E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set.
J. Chem. Inf. Comput. Sci., 2000
J. Chem. Inf. Comput. Sci., 2000
The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity.
J. Chem. Inf. Comput. Sci., 2000
1999
Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices.
J. Chem. Inf. Comput. Sci., 1999
1997
1996
Boiling Point and Critical Temperature of a Heterogeneous Data Set: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural Networks.
J. Chem. Inf. Comput. Sci., 1996
1995
J. Chem. Inf. Comput. Sci., 1995
Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information.
J. Chem. Inf. Comput. Sci., 1995
1994
Computer Generation of Vertex Degree Sets for Chemical Graphs from Number of Vertices and Rings.
J. Chem. Inf. Comput. Sci., 1994
1993
Design of molecules from quantitative structure-activity relationship models. 1. Information transfer between path and vertex degree counts.
J. Chem. Inf. Comput. Sci., 1993
Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations.
J. Chem. Inf. Comput. Sci., 1993
Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3.
J. Chem. Inf. Comput. Sci., 1993
1992
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4.
J. Chem. Inf. Comput. Sci., 1992
1991
The electrotopological state: structure information at the atomic level for molecular graphs.
J. Chem. Inf. Comput. Sci., 1991