Nenad Trinajstic

60 papers Journal 58Unranked 1
YearRankTypeTitle / Venue / Authors
2019 — conf
Calculation of topological molecular descriptors based on degrees of vertices.
MIPRO
Viktor Bojovic, Bono Lucic, Drago Beslo, Karolj Skala, Nenad Trinajstic
2014 J jnl
Comparison between the Wiener index and the Zagreb indices and the eccentric connectivity index for trees.
Discret. Appl. Math.
Kinkar Chandra Das, Han-ul Jeon, Nenad Trinajstic
2011 J jnl
On the general sum-connectivity index of trees.
Appl. Math. Lett.
Zhibin Du, Bo Zhou, Nenad Trinajstic
2011 J jnl
Relationship between the eccentric connectivity index and Zagreb indices.
Comput. Math. Appl.
Kinkar Chandra Das, Nenad Trinajstic
2009 J jnl
On reciprocal complementary Wiener number.
Discret. Appl. Math.
Bo Zhou, Xiaochun Cai, Nenad Trinajstic
2009 — ch.
Topological Complexity of Molecules.
Encyclopedia of Complexity and Systems Science
Dusanka Janezic, Ante Milicevic, Sonja Nikolic, Nenad Trinajstic
2004 J jnl
Coding and Ordering Kekulé Structures.
J. Chem. Inf. Model.
Ante Milicevic, Sonja Nikolic, Nenad Trinajstic
2004 J jnl
Random Walks and Chemical Graph Theory.
J. Chem. Inf. Model.
Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic
2004 J jnl
Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues.
J. Chem. Inf. Model.
Teuta Pilizota, Bono Lucic, Nenad Trinajstic
2003 J jnl
Atomic Walk Counts of Negative Order.
J. Chem. Inf. Comput. Sci.
István Lukovits, Nenad Trinajstic
2003 J jnl
Nanotubes: Number of Kekulé Structures and Aromaticity.
J. Chem. Inf. Comput. Sci.
István Lukovits, Ante Graovac, Erika Kálmán, György Kaptay, Peter I. Nagy, Sonja Nikolic, Jaroslav Sytchev, Nenad Trinajstic
2003 J jnl
Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Damir Nadramija, Ivan Basic, Nenad Trinajstic
2001 J jnl
Distance-Related Indexes in the Quantitative Structure-Property Relationship Modeling.
J. Chem. Inf. Comput. Sci.
Bono Lui, István Lukovits, Sonja Nikolic, Nenad Trinajstic
2000 J jnl
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem.
Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic
2000 J jnl
Complexity of Molecules.
J. Chem. Inf. Comput. Sci.
Sonja Nikolic, Nenad Trinajstic, Iva Marija Tolic
2000 J jnl
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Dragan Amic, Nenad Trinajstic
2000 J jnl
QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Sonja Nikolic, Nenad Trinajstic, Dragan Amic, Drago Beslo
1999 J jnl
A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors.
J. Chem. Inf. Comput. Sci.
Bono Lui, Nenad Trinajstic, Sulev Sild, Mati Karelson, Alan R. Katritzky
1999 J jnl
Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling.
J. Chem. Inf. Comput. Sci.
Bono Lui, Nenad Trinajstic
1999 J jnl
Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1998 J jnl
Clar Polynomials of Large Benzenoid Systems.
J. Chem. Inf. Comput. Sci.
Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic
1998 J jnl
Comparison between the Vertex- and Edge-Connectivity Indices for Benzenoid Hydrocarbons.
J. Chem. Inf. Comput. Sci.
Sonja Nikolic, Nenad Trinajstic, Ivo Baucic
1998 J jnl
Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins.
Comput. Chem.
Davor Juretic, Damir Zucic, Bono Lucic, Nenad Trinajstic
1998 J jnl
QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1998 J jnl
The Vertex-Connectivity Index Revisited.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic, Sonja Nikolic
1997 J jnl
TAM: A Program for the Calculation of Topological Indices in QSPR and QSAR Studies.
Comput. Chem.
Mijo Vedrina, Stribor Markovi, Marica Medi-ari, Nenad Trinajstic
1997 J jnl
The Characteristic Polynomial as a Structure Discriminator.
J. Chem. Inf. Comput. Sci.
Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
1997 J jnl
The Detour Matrix in Chemistry.
J. Chem. Inf. Comput. Sci.
Nenad Trinajstic, Sonja Nikolic, Bono Lucic, Dragan Amic, Zlatko Mihalic
1997 J jnl
The Use of the Ordered Orthogonalized Multivariate Linear Regression in a Structure-Activity Study of Coumarin and Flavonoid Derivatives as Inhibitors of Aldose Reductase.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1996 J jnl
2-Difluoromethylthio-4, 6-bis(monoalkylamino)-1, 3, 5-triazines as Inhibitors of Hill Reaction: A QSAR Study with Orthogonalized Descriptors.
J. Chem. Inf. Comput. Sci.
Milan Soskic, Dejan Plavsic, Nenad Trinajstic
1996 J jnl
Link between Orthogonal and Standard Multiple Linear Regression Models.
J. Chem. Inf. Comput. Sci.
Milan Soskic, Dejan Plavsic, Nenad Trinajstic
1996 J jnl
Möbius Inversion on a Poset of a Graph and Its Acyclic Subgraphs.
Discret. Appl. Math.
Darko Babic, Nenad Trinajstic
1996 J jnl
On the Relation between the P'/P Index and the Wiener Number.
J. Chem. Inf. Comput. Sci.
Dejan Plavsic, Milan Soskic, Irena Landeka, Nenad Trinajstic
1995 J jnl
A Comparison between the Matula Numbers and Bit-tuple Notation for Rooted Trees.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
1995 J jnl
A Remark on the Naming of Cata-Condensed Benzenoids with Base 5 Numbers.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
1995 J jnl
Analytical Approach to Very Large Benzenoid Polymers.
J. Comput. Chem.
Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
1995 J jnl
Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Nenad Trinajstic
1995 J jnl
Compact Codes: On Nomenclature of Acyclic Chemical Compounds.
J. Chem. Inf. Comput. Sci.
Milan Randic, Sonja Nikolic, Nenad Trinajstic
1995 J jnl
Notes on isocodal graphs.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
1995 J jnl
Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Albin Juric, Bono Lucic, Nenad Trinajstic
1995 J jnl
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Sonja Nikolic, Nenad Trinajstic, Davor Juretic
1995 J jnl
The walk ID number revisited. [Erratum to document cited in CA118: 146918].
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
1994 J jnl
Bit-tuple Notation for Trees.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
1994 J jnl
Chemical Nomenclatures and the Computer.
Comput. Chem.
Nenad Trinajstic
1994 J jnl
Graphical bond orders: Novel structural descriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
1994 J jnl
The Laplacian matrix in chemistry.
J. Chem. Inf. Comput. Sci.
Nenad Trinajstic, Darko Babic, Sonja Nikolic, Dejan Plavsic, Dragan Amic, Zlatko Mihalic
1993 J jnl
A novel definition of the Wiener index for trees.
J. Chem. Inf. Comput. Sci.
Bojan Mohar, Darko Babic, Nenad Trinajstic
1993 J jnl
Pyracylene Rearrangement Classes of Fullerene Isomers.
Comput. Chem.
Darko Babic, Nenad Trinajstic
1993 J jnl
The walk ID number revisited.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
1993 J jnl
Topics in Current Chemistry 166: Computer Chemistry.
Comput. Chem.
Nenad Trinajstic
1992 J jnl
Comparative study of molecular descriptors derived from the distance matrix.
J. Chem. Inf. Comput. Sci.
Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
1992 J jnl
Molecular topological index: a relation with the Wiener index.
J. Chem. Inf. Comput. Sci.
Douglas J. Klein, Zlatko Mihalic, Dejan Plavsic, Nenad Trinajstic
1991 J jnl
On the determinant of the adjacency-plus-distance matrix as the topological index for characterizing alkanes.
J. Chem. Inf. Comput. Sci.
Jan V. Knop, Wolfgang R. Mueller, Klaus Szymanski, Nenad Trinajstic
1990 J jnl
Development of 3-dimensional molecular descriptors.
Comput. Chem.
Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic
1990 J jnl
Molecular topological index.
J. Chem. Inf. Comput. Sci.
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
1990 J jnl
The conjugated-circuit model.
Comput. Chem.
Sonja Nikolic, Nenad Trinajstic, Douglas J. Klein
1990 J jnl
Use of small computers for large computations: enumeration of polyhex hydrocarbons.
J. Chem. Inf. Comput. Sci.
Jan V. Knop, Wolfgang R. Mueller, Klaus Szymanski, Nenad Trinajstic
1985 J jnl
On Randic's molecular identification numbers.
J. Chem. Inf. Comput. Sci.
Klaus Szymanski, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
1984 J jnl
Computer enumeration of substituted polyhexes.
Comput. Chem.
Jan V. Knop, Klaus Szymanski, Leo Klasinc, Nenad Trinajstic
1981 J jnl
Computer enumeration and generation of trees and rooted trees.
J. Chem. Inf. Comput. Sci.
Jan V. Knop, Wolfgang R. Mueller, Z. Jericevic, Nenad Trinajstic