Nenad Trinajstic

Publication Activity (10 Years)

Years Active: 1981-2019
Publications (10 Years): 1

Top Topics

Molecular Structures

Texture Descriptors

Topological Spaces

Top Venues

Discret. Appl. Math.

Publications

Viktor Bojovic, Bono Lucic, Drago Beslo, Karolj Skala, Nenad Trinajstic
Calculation of topological molecular descriptors based on degrees of vertices. MIPRO (2019)
Kinkar Chandra Das, Han-ul Jeon, Nenad Trinajstic
Comparison between the Wiener index and the Zagreb indices and the eccentric connectivity index for trees. Discret. Appl. Math. 171 (2014)
Kinkar Chandra Das, Nenad Trinajstic
Relationship between the eccentric connectivity index and Zagreb indices. Comput. Math. Appl. 62 (4) (2011)
Zhibin Du, Bo Zhou, Nenad Trinajstic
On the general sum-connectivity index of trees. Appl. Math. Lett. 24 (3) (2011)
Bo Zhou, Xiaochun Cai, Nenad Trinajstic
On reciprocal complementary Wiener number. Discret. Appl. Math. 157 (7) (2009)
Ante Milicevic, Sonja Nikolic, Nenad Trinajstic
Coding and Ordering Kekulé Structures. J. Chem. Inf. Model. 44 (2) (2004)
Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic
Random Walks and Chemical Graph Theory. J. Chem. Inf. Model. 44 (5) (2004)
Teuta Pilizota, Bono Lucic, Nenad Trinajstic
Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues. J. Chem. Inf. Model. 44 (1) (2004)
István Lukovits, Nenad Trinajstic
Atomic Walk Counts of Negative Order. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
István Lukovits, Ante Graovac, Erika Kálmán, György Kaptay, Peter I. Nagy, Sonja Nikolic, Jaroslav Sytchev, Nenad Trinajstic
Nanotubes: Number of Kekulé Structures and Aromaticity. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Bono Lucic, Damir Nadramija, Ivan Basic, Nenad Trinajstic
Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Bono Lui, István Lukovits, Sonja Nikolic, Nenad Trinajstic
Distance-Related Indexes in the Quantitative Structure-Property Relationship Modeling. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity. Comput. Chem. 24 (2) (2000)
Subhash C. Basak, Sonja Nikolic, Nenad Trinajstic, Dragan Amic, Drago Beslo
QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Bono Lucic, Dragan Amic, Nenad Trinajstic
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Sonja Nikolic, Nenad Trinajstic, Iva Marija Tolic
Complexity of Molecules. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure. J. Chem. Inf. Comput. Sci. 39 (6) (1999)
Bono Lui, Nenad Trinajstic
Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
Bono Lui, Nenad Trinajstic, Sulev Sild, Mati Karelson, Alan R. Katritzky
A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Sonja Nikolic, Nenad Trinajstic, Ivo Baucic
Comparison between the Vertex- and Edge-Connectivity Indices for Benzenoid Hydrocarbons. J. Chem. Inf. Comput. Sci. 38 (1) (1998)
Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic
Clar Polynomials of Large Benzenoid Systems. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Davor Juretic, Damir Zucic, Bono Lucic, Nenad Trinajstic
Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins. Comput. Chem. 22 (4) (1998)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase. J. Chem. Inf. Comput. Sci. 38 (5) (1998)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic, Sonja Nikolic
The Vertex-Connectivity Index Revisited. J. Chem. Inf. Comput. Sci. 38 (5) (1998)
Nenad Trinajstic, Sonja Nikolic, Bono Lucic, Dragan Amic, Zlatko Mihalic
The Detour Matrix in Chemistry. J. Chem. Inf. Comput. Sci. 37 (4) (1997)
Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
The Characteristic Polynomial as a Structure Discriminator. J. Chem. Inf. Comput. Sci. 37 (6) (1997)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
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. 37 (3) (1997)
Mijo Vedrina, Stribor Markovi, Marica Medi-ari, Nenad Trinajstic
TAM: A Program for the Calculation of Topological Indices in QSPR and QSAR Studies. Comput. Chem. 21 (6) (1997)
Milan Soskic, Dejan Plavsic, Nenad Trinajstic
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. 36 (1) (1996)
Dejan Plavsic, Milan Soskic, Irena Landeka, Nenad Trinajstic
On the Relation between the P'/P Index and the Wiener Number. J. Chem. Inf. Comput. Sci. 36 (6) (1996)
Milan Soskic, Dejan Plavsic, Nenad Trinajstic
Link between Orthogonal and Standard Multiple Linear Regression Models. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
Darko Babic, Nenad Trinajstic
Möbius Inversion on a Poset of a Graph and Its Acyclic Subgraphs. Discret. Appl. Math. 67 (1-3) (1996)
Dragan Amic, Dusanka Davidovic-Amic, Albin Juric, Bono Lucic, Nenad Trinajstic
Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
Analytical Approach to Very Large Benzenoid Polymers. J. Comput. Chem. 16 (4) (1995)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
Notes on isocodal graphs. J. Chem. Inf. Comput. Sci. 35 (5) (1995)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
The walk ID number revisited. [Erratum to document cited in CA118: 146918]. J. Chem. Inf. Comput. Sci. 35 (4) (1995)
Bono Lucic, Sonja Nikolic, Nenad Trinajstic, Davor Juretic
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Milan Randic, Sonja Nikolic, Nenad Trinajstic
Compact Codes: On Nomenclature of Acyclic Chemical Compounds. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
A Remark on the Naming of Cata-Condensed Benzenoids with Base 5 Numbers. J. Chem. Inf. Comput. Sci. 35 (4) (1995)
Dragan Amic, Dusanka Davidovic-Amic, Nenad Trinajstic
Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices. J. Chem. Inf. Comput. Sci. 35 (1) (1995)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
A Comparison between the Matula Numbers and Bit-tuple Notation for Rooted Trees. J. Chem. Inf. Comput. Sci. 35 (2) (1995)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
Bit-tuple Notation for Trees. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Nenad Trinajstic
Chemical Nomenclatures and the Computer. Comput. Chem. 18 (4) (1994)
Nenad Trinajstic, Darko Babic, Sonja Nikolic, Dejan Plavsic, Dragan Amic, Zlatko Mihalic
The Laplacian matrix in chemistry. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
Graphical bond orders: Novel structural descriptors. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Darko Babic, Nenad Trinajstic
Pyracylene Rearrangement Classes of Fullerene Isomers. Comput. Chem. 17 (3) (1993)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
The walk ID number revisited. J. Chem. Inf. Comput. Sci. 33 (2) (1993)
Nenad Trinajstic
Topics in Current Chemistry 166: Computer Chemistry. Comput. Chem. 17 (4) (1993)
Bojan Mohar, Darko Babic, Nenad Trinajstic
A novel definition of the Wiener index for trees. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Douglas J. Klein, Zlatko Mihalic, Dejan Plavsic, Nenad Trinajstic
Molecular topological index: a relation with the Wiener index. J. Chem. Inf. Comput. Sci. 32 (4) (1992)
Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
Comparative study of molecular descriptors derived from the distance matrix. J. Chem. Inf. Comput. Sci. 32 (1) (1992)
Jan V. Knop, Wolfgang R. Mueller, Klaus Szymanski, Nenad Trinajstic
On the determinant of the adjacency-plus-distance matrix as the topological index for characterizing alkanes. J. Chem. Inf. Comput. Sci. 31 (1) (1991)
Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic
Development of 3-dimensional molecular descriptors. Comput. Chem. 14 (3) (1990)
Sonja Nikolic, Nenad Trinajstic, Douglas J. Klein
The conjugated-circuit model. Comput. Chem. 14 (4) (1990)
Jan V. Knop, Wolfgang R. Mueller, Klaus Szymanski, Nenad Trinajstic
Use of small computers for large computations: enumeration of polyhex hydrocarbons. J. Chem. Inf. Comput. Sci. 30 (2) (1990)
Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
Molecular topological index. J. Chem. Inf. Comput. Sci. 30 (2) (1990)
Klaus Szymanski, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
On Randic's molecular identification numbers. J. Chem. Inf. Comput. Sci. 25 (4) (1985)
Jan V. Knop, Klaus Szymanski, Leo Klasinc, Nenad Trinajstic
Computer enumeration of substituted polyhexes. Comput. Chem. 8 (2) (1984)
Jan V. Knop, Wolfgang R. Mueller, Z. Jericevic, Nenad Trinajstic
Computer enumeration and generation of trees and rooted trees. J. Chem. Inf. Comput. Sci. 21 (2) (1981)