# Lemont B. Kier

According to our database

Collaborative distances:

^{1}, Lemont B. Kier authored at least 33 papers between 1980 and 2012.Collaborative distances:

## Timeline

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Book In proceedings Article PhD thesis Other## Links

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## Bibliography

2012

J. Chem. Inf. Model., 2012

2009

Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

A Computational Analysis of the Synergistic Effect of Coagulation Inhibitors on the Generation of Thrombin.

Proceedings of the Complex Adaptive Systems and the Threshold Effect, 2009

2003

J. Chem. Inf. Comput. Sci., 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

A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle System.

Entropy, 2001

2000

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

Entropy, 2000

1999

J. Chem. Inf. Comput. Sci., 1999

Future Gener. Comput. Syst., 1999

1998

J. Chem. Inf. Comput. Sci., 1998

1997

J. Chem. Inf. Comput. Sci., 1997

J. Chem. Inf. Comput. Sci., 1997

1996

J. Comput. Aided Mol. Des., 1996

Complex., 1996

Complex systems in drug research: II. The ligand - active site - water confluence as a complex system.

Complex., 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

J. Chem. Inf. Comput. Sci., 1995

1994

J. Chem. Inf. Comput. Sci., 1994

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 acyclic ethers, peroxides, acetals, and their sulfur analogs.

J. Chem. Inf. Comput. Sci., 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

1980

Method for Generating a Chemical Reaction Index for Storage and Retrieval of Information.

J. Chem. Inf. Comput. Sci., 1980