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Emili Besalú, Riccardo Zanni, Lionello Pogliani, Jesus Vicente de Julian-Ortiz
Checking the Efficacy of Two Basic Descriptors With a Set of Properties of Alkanes
IJQSPR, 2019, 4, 67-87
DOI: 10.4018/IJQSPR.2019010105
Keywords: Computational chemistry, Molecular similarity, Predictive Chemistry, Supramolecular chemistry

Ramon Carbó-Dorca
“Solved and unsolved problems of structural chemistry” by Milan Randić, Marjana Novič, and Dejan Plavšić CRC Press, Boca Raton, 2016, XX+472 pp. ISBN 13‐978‐1‐4987‐1151‐7
J Comput Chem, 2019, 40, 1880-1880
DOI: 10.1002/jcc.25842
Keywords: Molecular similarity

Ramon Carbó-Dorca, Tanmoy Chakraborty
Divagations about the periodic table: Boolean hypercube and quantum similarity connections
J Comput Chem, 2019, 40, 2653-2663
DOI: 10.1002/jcc.26044
Keywords: Molecular similarity

Ramon Carbó-Dorca
Universal transformation and non-linear connection between experimental and calculated property vectors in QSPR
J Math Chem, 2019, 57, 1075-1087
DOI: 10.1007/s10910-019-01009-0
Keywords: Molecular similarity

Ramon Carbó-Dorca, Tanmoy Chakraborty
Hypercubes defined on n-ary sets, the Erdös-Faber-Lovász conjecture on graph coloring, and the description spaces of polypeptides and RNA
J Math Chem, 2019, 57, 2182–2194
DOI: 10.1007/s10910-019-01065-6
Keywords: Molecular similarity

Ramon Carbó-Dorca
Vector spaces defined over the unit interval
J Math Chem, 2019, 57, 691-693
DOI: 10.1007/s10910-018-00989-9
Keywords: Molecular similarity

Ramon Carbó-Dorca
Transformation of boolean hypercube vertices into unit interval elements: QSPR workout consequences
J Math Chem, 2019, 57, 694-696
DOI: 10.1007/s10910-018-00990-2
Keywords: Molecular similarity

Ramon Carbó-Dorca
Role of the structure of Boolean hypercubes when used as vectors in natural (Boolean) vector semispaces
J Math Chem, 2019, 57, 697-700
DOI: 10.1007/s10910-018-00997-9
Keywords: Molecular similarity

Chongwei Zhu, Albert Poater, Carine Duhayon, Brice Kauffmann, Alix Saquet, Valérie Maraval, Remi Chauvin
Carbo -biphenyls andCarbo -terphenyls: Oligo(phenylene ethynylene) RingCarbo -mers
Angew. Chem. Int. Ed., 2018, 57, 5640-5644
DOI: 10.1002/anie.201713411
Keywords: Aromaticity, Computational chemistry, Density Functional Theory, Molecular similarity, Supramolecular chemistry

Jesus de Julián-Ortiz, Lionello Pogliani, Emili Besalú
Modeling Properties with Artificial Neural Networks and Multilinear Least-Squares Regression: Advantages and Drawbacks of the Two Methods
Applied Sciences, 2018, 8, 1094-
DOI: 10.3390/app8071094
Keywords: Computational chemistry, Molecular similarity, Predictive Chemistry