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Volume 6 Issue 2-3 (International Journal of Chemical Modeling) $200.00
Special Issue in Honor of Professor Nenad Trinajstic on the happy occassion of his 55th Scientific Research Anniversary

Laudatio
Bono Lucic and Mihai V. Putz

Topological Resonance Energy - 40 Years Later
Ivan Gutman

Zagreb Group Indices and Beyond
Ivan Gutman and Tamas Reti

Valence Isomerizations of Bicyclo[4.2.0]octatriene or Bicyclo[6.2.0]decatetraene, and of Their Hetero-analogs: A Computational Study
Alexandru T. Balaban, Debojit Bhattacharya, and Douglas J. Klein

Adamantyl Super-Structures: Hyper-Adamantane, Hyper-Hyper-Adamantane, toward Fractality, and More
D. J. Klein, D. Bhattacharya, A. Panda, and L. L. Griffin

Topological Symmetry of Multi-Shell Clusters with Octahedral Symmetry
Fatemeh Koorepazan-Moftakhar, Atena Parvan-Moldovan, and Mircea V. Diudea

Mean Molecular Connectivity Indices
Lionello Pogliani and Jesus Vicente De Julián-Ortiz

Extensions of Euler’s Polyhedron Formula
E. C. Kirby, R. B. Mallion, P. Pollak, and P. J. Skrzynski

The Possibility of Impossible in Chemical Graph Theory
Istvan Laszlo

On the Novel ETE2 and BDE2 Molecular Descriptors of Flavonoid Free Radical Scavenging Potency
Dragan Amic, Bono Lucic, Ana Amic, and Zoran Markovic

Prediction of Stability Constants for Copper(Ii) Binding to Tetrapeptides Containing Histidyl Residue with Graph-Theoretical Method
Ante Milicevic and Nenad Raos

Bondonic Effects on the Topo-Reactivity of PAHs
Mihai V. Putz and Marina A. Tudoran

Molecular Classification of Styrylquinolines as Human Immunodeficiency Virus Integrase Inhibitors
Francisco Torrens and Gloria Castellano

Encoding and Clustering of Proteins in Mycobacterium Tuberculosis Proteome
Viktor Drgan, Jaros³aw J. Panek, Marjan Vracko, and Marjana Novic

LigandMiner Algorithm for Repositioning of Known Ligands between Similar Protein Binding Sites
Janez Konc and Dusanka Janezic

Refined Variable Zagreb Indices: Highly Discriminating Topological Descriptors for QSAR/QSPR
Monika Singh, Kinkar Ch. Das, S. Gupta, and A. K. Madan

A Quantitative Structure-Activity Relationship and Molecular Docking Study on a Series of Indole-5-carboxamides Acting as Anti-hepatitis C Virus Agents
Sakshi Gupta, Neeraj Agarwal, Vijay K. Agarwal, Satya P. Gupta, and Basheerulla Shaik

Cone Model for the Detonation Velocity
Lemi Turker

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Volume 6 Issue 2-3 (International Journal of Chemical Modeling)