Spectroscopic study of solvent effects on the electronic absorption spectra of flavone and 7-hydroxyflavone in neat and binary solvent mixtures von Sancho, Matias I, Almandoz, Maria C, Blanco, Sonia E, Castro, Eduardo A

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QSPR studies on aqueous solubilities of drug-like compounds von Duchowicz, Pablo R, Castro, Eduardo A

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New QSPR study for the prediction of aqueous solubility of drug-like compounds von Duchowicz, Pablo R., Talevi, Alan, Bruno-Blanch, Luis E., Castro, Eduardo A.

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QSAR Study for Carcinogenicity in a Large Set of Organic Compounds von R Duchowicz, Pablo, C Comelli, Nieves, V Ortiz, Erlinda, A Castro, Eduardo

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QSAR study and molecular design of open-chain enaminones as anticonvulsant agents von Garro Martinez, Juan C, Duchowicz, Pablo R, Estrada, Mario R, Zamarbide, Graciela N, Castro, Eduardo A

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Quantitative structure–activity relationship to predict differential inhibition of aldose reductase by flavonoid compounds von Fernández, Michael, Caballero, Julio, Helguera, Aliuska Morales, Castro, Eduardo A., González, Maykel Pérez

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Foodinformatics: Quantitative Structure‐Property Relationship Modeling of Volatile Organic Compounds in Peppers von Rojas, Cristian, Duchowicz, Pablo R., Castro, Eduardo A.

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Foodinformatic prediction of the retention time of pesticide residues detected in fruits and vegetables using UHPLC/ESI Q-Orbitrap von Rojas, Cristian, Aranda, José F., Pacheco Jaramillo, Elisa, Losilla, Irene, Tripaldi, Piercosimo, Duchowicz, Pablo R., Castro, Eduardo A.

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The squarographites: A lesson in the chemical topology of tessellations in 2- and 3-dimensions von Bucknum, Michael J., Castro, Eduardo A.

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QSAR on aryl-piperazine derivatives with activity on malaria von Ibezim, Emmanuel, Duchowicz, Pablo R., Ortiz, Erlinda V., Castro, Eduardo A.

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Sustainable urban metabolism as a link between bio-physical sciences and urban planning: The BRIDGE project von Chrysoulakis, Nektarios, Lopes, Myriam, San José, Roberto, Grimmond, Christine Susan Betham, Jones, Mike B., Magliulo, Vincenzo, Klostermann, Judith E.M., Synnefa, Afroditi, Mitraka, Zina, Castro, Eduardo A., González, Ainhoa, Vogt, Roland, Vesala, Timo, Spano, Donatella, Pigeon, Gregoire, Freer-Smith, Peter, Staszewski, Tomasz, Hodges, Nick, Mills, Gerald, Cartalis, Constantinos

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On the proposal of an Eddington ratio of natural energies, ε von Bucknum, Michael J., Castro, Eduardo A.

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The Use of the Index of Ideality of Correlation to Build Up Models for Bioconcentration Factor von Toropova, Alla P., Duchowicz, Pablo R., Saavedra, Laura M., Castro, Eduardo A., Toropov, Andrey A.

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QSAR treatment on a new class of triphenylmethyl-containing compounds as potent anticancer agents von Mullen, Laverne M.A., Duchowicz, Pablo R., Castro, Eduardo A.

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Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories von Mercader, Andrew G, Duchowicz, Pablo R, Fernández, Francisco M, Castro, Eduardo A

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Replacement Method and Enhanced Replacement Method Versus the Genetic Algorithm Approach for the Selection of Molecular Descriptors in QSPR/QSAR Theories von Mercader, Andrew G, Duchowicz, Pablo R, Fernández, Francisco M, Castro, Eduardo A

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Sommerfeld’s fine structure constant approximated as a series representation in e and π von Bucknum, Michael J., Castro, Eduardo A.

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Approximation of the electron–proton mass ratio as a series in powers of π von Bucknum, Michael J., Castro, Eduardo A.

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Conformation-Independent QSPR Approach for the Soil Sorption Coefficient of Heterogeneous Compounds von Aranda, José F, Garro Martinez, Juan C, Castro, Eduardo A, Duchowicz, Pablo R

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Inclusion complex of 2-chlorobenzophenone with cyclomaltoheptaose (β-cyclodextrin): temperature, solvent effects and molecular modeling von Sancho, Matias I., Gasull, Estela, Blanco, Sonia E., Castro, Eduardo A.

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