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Maximum topological distances based indices as molecular descriptors for QSPR: 2--application to aromatic hydrocarbons
scientific article published on 01 July 2000
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scholarly article
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Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
title
Maximum topological distances based indices as molecular descriptors for QSPR: 2--application to aromatic hydrocarbons
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
main subject
Quantitative Structure–Property Relationship
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inferred from title
author
Andrey Toropov
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
author name string
Castro EA
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
Tueros M
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
publication date
1 July 2000
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
published in
Computers & Chemistry
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
volume
24
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
issue
5
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
page(s)
571-576
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
cites work
Applications of graph theory in chemistry
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
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inferred from DOI database lookup
On the three-dimensional wiener number
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Graph theory and molecular orbitals. XII. Acyclic polyenes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Quantum-Chemical Descriptors in QSAR/QSPR Studies
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Traditional topological indices vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Correlation of Boiling Points with Molecular Structure. 1. A Training Set of 298 Diverse Organics and a Test Set of 9 Simple Inorganics
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
On the Harary index for the characterization of chemical graphs
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structural Determination of Paraffin Boiling Points
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0097-8485%2899%2900095-9
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0097-8485(99)00095-9
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
DBLP publication ID
journals/candc/CastroTT00
1 reference
stated in
DBLP Dataset 2021-01-02
retrieved
28 January 2021
PubMed publication ID
10890366
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10890366
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10890366%20AND%20SRC:MED&resulttype=core&format=json
retrieved
8 November 2019
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