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ORCIDNenad Trinajstic
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2010 – 2019
- 2019
[c1]Viktor Bojovic, Bono Lucic, Drago Beslo, Karolj Skala, Nenad Trinajstic:
Calculation of topological molecular descriptors based on degrees of vertices. MIPRO 2019: 266-269- 2014
- [j58]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: 35-41 (2014) - 2011
- [j57]Zhibin Du
, Bo Zhou, Nenad Trinajstic:
On the general sum-connectivity index of trees. Appl. Math. Lett. 24(3): 402-405 (2011) - [j56]Kinkar Chandra Das, Nenad Trinajstic:
Relationship between the eccentric connectivity index and Zagreb indices. Comput. Math. Appl. 62(4): 1758-1764 (2011)
2000 – 2009
- 2009
- [j55]Bo Zhou, Xiaochun Cai, Nenad Trinajstic:
On reciprocal complementary Wiener number. Discret. Appl. Math. 157(7): 1628-1633 (2009) - [r1]Dusanka Janezic, Ante Milicevic, Sonja Nikolic, Nenad Trinajstic:
Topological Complexity of Molecules. Encyclopedia of Complexity and Systems Science 2009: 9210-9224 - 2004
- [j54]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): 113-121 (2004) - [j53]Ante Milicevic, Sonja Nikolic, Nenad Trinajstic:
Coding and Ordering Kekulé Structures. J. Chem. Inf. Model. 44(2): 415-421 (2004) - [j52]Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic:
Random Walks and Chemical Graph Theory. J. Chem. Inf. Model. 44(5): 1521-1525 (2004) - 2003
- [j51]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): 609-614 (2003) - [j50]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): 1094-1102 (2003) - [j49]István Lukovits, Nenad Trinajstic:
Atomic Walk Counts of Negative Order. J. Chem. Inf. Comput. Sci. 43(4): 1110-1114 (2003) - 2001
- [j48]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): 527-535 (2001) - 2000
- [j47]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): 181-191 (2000) - [j46]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): 403-413 (2000) - [j45]Sonja Nikolic, Nenad Trinajstic, Iva Marija Tolic:
Complexity of Molecules. J. Chem. Inf. Comput. Sci. 40(4): 920-926 (2000) - [j44]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): 927-933 (2000)
1990 – 1999
- 1999
- [j43]Bono Lui, Nenad Trinajstic:
Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling. J. Chem. Inf. Comput. Sci. 39(1): 121-132 (1999) - [j42]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): 610-621 (1999) - [j41]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): 967-973 (1999) - 1998
- [j40]Davor Juretic, Damir Zucic, Bono Lucic, Nenad Trinajstic:
Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins. Comput. Chem. 22(4): 279-294 (1998) - [j39]Sonja Nikolic, Nenad Trinajstic, Ivo Baucic:
Comparison between the Vertex- and Edge-Connectivity Indices for Benzenoid Hydrocarbons. J. Chem. Inf. Comput. Sci. 38(1): 42-46 (1998) - [j38]Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic:
Clar Polynomials of Large Benzenoid Systems. J. Chem. Inf. Comput. Sci. 38(4): 563-574 (1998) - [j37]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): 815-818 (1998) - [j36]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): 819-822 (1998) - 1997
- [j35]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): 355-361 (1997) - [j34]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): 581-586 (1997) - [j33]Nenad Trinajstic, Sonja Nikolic, Bono Lucic, Dragan Amic, Zlatko Mihalic:
The Detour Matrix in Chemistry. J. Chem. Inf. Comput. Sci. 37(4): 631-638 (1997) - [j32]Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic:
The Characteristic Polynomial as a Structure Discriminator. J. Chem. Inf. Comput. Sci. 37(6): 1072-1077 (1997) - 1996
- [j31]Darko Babic, Nenad Trinajstic:
Möbius Inversion on a Poset of a Graph and Its Acyclic Subgraphs. Discret. Appl. Math. 67(1-3): 5-11 (1996) - [j30]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): 146-150 (1996) - [j29]Milan Soskic, Dejan Plavsic, Nenad Trinajstic:
Link between Orthogonal and Standard Multiple Linear Regression Models. J. Chem. Inf. Comput. Sci. 36(4): 829-832 (1996) - [j28]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): 1123-1126 (1996) - 1995
- [j27]Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic:
Analytical Approach to Very Large Benzenoid Polymers. J. Comput. Chem. 16(4): 517-526 (1995) - [j26]Dragan Amic, Dusanka Davidovic-Amic, Nenad Trinajstic:
Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices. J. Chem. Inf. Comput. Sci. 35(1): 136-139 (1995) - [j25]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): 211-213 (1995) - [j24]Milan Randic, Sonja Nikolic, Nenad Trinajstic:
Compact Codes: On Nomenclature of Acyclic Chemical Compounds. J. Chem. Inf. Comput. Sci. 35(3): 357-365 (1995) - [j23]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): 532-538 (1995) - [j22]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): 759-760 (1995) - [j21]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): 786 (1995) - [j20]Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic:
Notes on isocodal graphs. J. Chem. Inf. Comput. Sci. 35(5): 871-873 (1995) - [j19]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): 1034-1038 (1995) - 1994
- [j18]Nenad Trinajstic:
Chemical Nomenclatures and the Computer. Comput. Chem. 18(4): 435-436 (1994) - [j17]Nenad Trinajstic, Darko Babic, Sonja Nikolic, Dejan Plavsic, Dragan Amic, Zlatko Mihalic:
The Laplacian matrix in chemistry. J. Chem. Inf. Comput. Sci. 34(2): 368-376 (1994) - [j16]Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic:
Graphical bond orders: Novel structural descriptors. J. Chem. Inf. Comput. Sci. 34(2): 403-409 (1994) - [j15]Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic:
Bit-tuple Notation for Trees. J. Chem. Inf. Comput. Sci. 34(4): 960-961 (1994) - 1993
- [j14]Darko Babic, Nenad Trinajstic:
Pyracylene Rearrangement Classes of Fullerene Isomers. Comput. Chem. 17(3): 271-275 (1993) - [j13]Nenad Trinajstic:
Topics in Current Chemistry 166: Computer Chemistry. Comput. Chem. 17(4): 405-406 (1993) - [j12]Bojan Mohar, Darko Babic, Nenad Trinajstic:
A novel definition of the Wiener index for trees. J. Chem. Inf. Comput. Sci. 33(1): 153-154 (1993) - [j11]Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic:
The walk ID number revisited. J. Chem. Inf. Comput. Sci. 33(2): 231-233 (1993) - 1992
- [j10]Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic:
Comparative study of molecular descriptors derived from the distance matrix. J. Chem. Inf. Comput. Sci. 32(1): 28-37 (1992) - [j9]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): 304-305 (1992) - 1991
- [j8]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): 83-84 (1991) - 1990
- [j7]Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic:
Development of 3-dimensional molecular descriptors. Comput. Chem. 14(3): 237-246 (1990) - [j6]Sonja Nikolic, Nenad Trinajstic, Douglas J. Klein:
The conjugated-circuit model. Comput. Chem. 14(4): 313-322 (1990) - [j5]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): 159-160 (1990) - [j4]Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic:
Molecular topological index. J. Chem. Inf. Comput. Sci. 30(2): 160-163 (1990)
1980 – 1989
- 1985
- [j3]Klaus Szymanski, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic:
On Randic's molecular identification numbers. J. Chem. Inf. Comput. Sci. 25(4): 413-415 (1985) - 1984
- [j2]Jan V. Knop, Klaus Szymanski, Leo Klasinc, Nenad Trinajstic:
Computer enumeration of substituted polyhexes. Comput. Chem. 8(2): 107-115 (1984) - 1981
- [j1]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): 91-99 (1981)
Coauthor Index
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