Danail Bonchev

According to our database1, Danail Bonchev authored at least 22 papers between 1980 and 2010.

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Bibliography

2010
Evolution of metabolic network organization.
BMC Syst. Biol., 2010

2009
Computational Chemistry, Introduction to Complexity.
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

2008
Phylogenetic distances are encoded in networks of interacting pathways.
Bioinform., 2008

Data-driven Networking Reveals 5-Genes Signature for Early Detection of Lung Cancer.
Proceedings of the 2008 International Conference on BioMedical Engineering and Informatics, 2008

Path-a-Way: A Strategy for Network Analysis of Microarray Data.
Proceedings of the 2008 International Conference on BioMedical Engineering and Informatics, 2008

2007
From Molecular to Biological Structure and Back.
J. Chem. Inf. Model., 2007

Vertex-weightings for distance moments and thorny graphs.
Discret. Appl. Math., 2007

2002
Novel ZE-Isomerism Descriptors Derived from Molecular Topology and Their Application to QSAR Analysis.
J. Chem. Inf. Comput. Sci., 2002

2001
Novel Chirality Descriptors Derived from Molecular Topology.
J. Chem. Inf. Comput. Sci., 2001

Topological Analysis of Long-Chain Branching Patterns in Polyolefins.
J. Chem. Inf. Comput. Sci., 2001

The Overall Wiener Index-A New Tool for Characterization of Molecular Topology.
J. Chem. Inf. Comput. Sci., 2001

2000
Overall Connectivities/Topological Complexities: A New Powerful Tool for QSPR/QSAR.
J. Chem. Inf. Comput. Sci., 2000

1996
Application of Graph Theory to Chemical Kinetics, 3. Topological Specificity of Multiroute Reaction Mechanisms.
J. Chem. Inf. Comput. Sci., 1996

1995
Application of Graph Theory to Chemical Kinetics, Part 2. Topological Specificity of Single-Route Reaction Mechanisms.
J. Chem. Inf. Comput. Sci., 1995

Complementing the proof of the limit of relative atomic moments.
J. Chem. Inf. Comput. Sci., 1995

Relative Atomic Moments as Squared Principal Eigenvector Coefficients.
J. Chem. Inf. Comput. Sci., 1995

Topological Atomic Charges, Valencies, and Bond Orders.
J. Chem. Inf. Comput. Sci., 1995

1994
Enumeration, Coding, and Complexity of Linear Reaction Mechanisms.
J. Chem. Inf. Comput. Sci., 1994

1990
The microcomputer OASIS system for predicting the biological activity of chemical compounds.
Comput. Chem., 1990

1989
Iterative procedure for the generalized graph center in polycyclic graphs.
J. Chem. Inf. Comput. Sci., 1989

1981
Topological centric coding and nomenclature of polycyclic hydrocarbons. 1. Condensed benzenoid systems (polyhexes, fusenes).
J. Chem. Inf. Comput. Sci., 1981

1980
Generalization of the Graph Center Concept, and Derived Topological Centric Indexes.
J. Chem. Inf. Comput. Sci., 1980


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