Quantitative colorimetric-imaging analysis of nickel in iron meteorites von Zamora, L. Lahuerta, López, P. Alemán, Fos, G.M. Antón, Algarra, R. Martín, Romero, A.M. Mellado, Calatayud, J. Martínez

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Theoretical prediction of the photoinduced chemiluminescence of pesticides von Ricart, I. Sahuquillo, Antón-Fos, G.M., Duart, M.J., Mateo, J.V. García, Zamora, L. Lahuerta, Calatayud, J. Martínez

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Theoretical prediction of the native fluorescence of pharmaceuticals von Albert-Garcia, J.R., Antón-Fos, G.M., Duart, M.J., Lahuerta Zamora, L., Martínez Calatayud, J.

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Magnetized Water: Science or Fraud? von Martín Algarra, R. V, Lahuerta Zamora, L, Antón Fos, G. M, Alemán López, P. A

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Photo-induced chemiluminescence-based determination of diphenamid by using a multicommuted flow system von Czescik, A., Malo, D. López, Duart, M.J., Zamora, L. Lahuerta, Fos, G.M. Antón, Calatayud, J. Martínez

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Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium von Duart, M.J., Fos, G.M. Antón, Zamora, L. Lahuerta, Martínez Calatayud, J.

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New hypoglycaemic agents selected by molecular topology von Calabuig, C., Antón-Fos, G.M., Gálvez, J., Garcı́a-Doménech, R.

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Prediction of the Chemiluminescent Behavior of Pharmaceuticals and Pesticides von Lahuerta Zamora, L, Fuster Mestre, Y, Duart, M. J, Antón Fos, G. M, García Doménech, R, Gálvez Álvarez, J, Martínez Calatayud, J

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Search compounds with antimicrobial activity by applying molecular topology to selected quinolones von Mut-Ronda, S., Salabert-Salvador, M.T., Duart, M.J., Antón-Fos, G.M.

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Prediction of the chemiluminescent behaviour of phenols and polyphenols von Gómez-Taylor Corominas, B., Antón Fos, G.M., Garcı́a Mateo, J.V., Lahuerta Zamora, L., Martı́nez Calatayud, J.

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Molecular connectivity as a relevant new tool for predicting analytical behavior: A survey of chemiluminescence and chromatography von Catalá Icardo, M., Lahuerta Zamora, L., Antón-Fos, G.M., Martínez Calatayud, J., Duart, M.J.

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Optimization of a mathematical topological pattern for the prediction of antihistaminic activity von Duart, M J, García-Domenech, R, Antón-Fos, G M, Gálvez, J

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Theoretical prediction of the chemiluminescence behaviour of the ergot alkaloids: Direct flow injection chemiluminescence determination of ergotamine tartrate von MARTI, E. Polo, CATALA ICARDO, M, LAHUERTA ZAMORA, L, FOS, G. M, MARTINEZ CALATAYUD, J

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Pharmacological Studies of 1-(p-Chlorophenyl)propanol and 2-(1-Hydroxy-3-butenyl)phenol: Two New Non-narcotic Analgesics Designed by Molecular Connectivity von GARCÍA-MARCH, F. J., GARCÍA-DOMENECH, R., GÁLVEZ, J., ANTÓN-FOS, G. M., de JULIÁN-ORTIZ, J. V., GINER-PONS, R., RECIO-IGLESIAS, M. C.

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Prediction of chromatographic properties of organophosphorus insecticides by molecular connectivity von GOZALBES, R, DE JULIAN-ORTIZ, J. V, ANTON-FOS, G. M, GALVEZ-ALVAREZ, J, GARCIA-DOMENECH, R

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Correlation of Pharmacological Properties of a Group of Hypolipaemic Drugs by Molecular Topology von CERCÓs-DEL-POZO, R. A., PÉREZ-GIMÉNEZ, F., GÁLVEZ-ALVAREZ, J., SALABERT-SALVADOR, M. T., GARCIA-MARCH, F. J., ANTÓN-FOS, G. M.

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Determination of the Dissociation Constant for Monoprotic Acid by Simple pH Measurements von García-Doménech, R, de Julián-Ortiz, J. V, Antón-Fos, G. M, Alvarez, J. Galvez

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Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs von Duart, M.J., Antón-Fos, G.M., Julian-Ortiz, J.V.de, Gozalbes, R., Gálvez, J., Garcı́a-Domenech, R.

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Calculation of chromatographic parameters by molecular topology: sulphamides von Antón-Fos, G.M., García-March, F.J., Pérez-Giménez, F., Salabert-salvador, M.T., Cercós-del-Pozo, R.A.

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New Potential Antihistaminic Compounds. Virtual Combinatorial Chemistry, Computational Screening, Real Synthesis, and Pharmacological Evaluation von Duart, María J, Antón-Fos, Gerardo M, Alemán, Pedro A, Gay-Roig, Joan B, González-Rosende, María E, Gálvez, Jorge, García-Domenech, Ramón

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