Simultaneous COD and VFA unmeasured process inputs estimation in actual anaerobic wastewater treatment processes von Alcaraz-Gonzalez, V., Jauregui-Medina, E.A., Steyer, J.Ph, García-Sandoval, J.P., Méndez-Acosta, H.O., Gonzalez-Alvarez, V.

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Influence of guanidine tiazol derivatives on H2-histamine receptors. Theoretical study von Enriz, R.D., Ciuffo, G.M., Jáuregui, E.A., Smeyers, Y.

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Side-chain conformations for selected backbone conformations of N-acetyl- l-isoleucine- N-methylamide and N-acetyl- l-nor-isoleucine- N-methylamide. An exploratory ab initio study von Barroso, M.N., Cerutti, E.S., Rodrı́guez, A.M., Jáuregui, E.A., Farkas, O., Perczel, A., Enriz, R.D.

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Geometrical isomerism, tautomerism and conformational charges of 2-propenal-3-amine in its neutral and protonated forms von Garro, J.C., Manzanares, G.D., Zamarbide, G.N., Ponce, C.A., Estrada, M.R., Jáuregui, E.A.

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Structure-Activity Relationship of Clerodane Diterpenoids Acting as Antifeedant Agents von Enriz, R. D, Baldoni, H. A, Jauregui, E. A, Sosa, M. E, Tonn, C. E, Giordano, O. S

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A model mechanism of nitric oxide (NO) formation by NO synthase von Santillán, M.B., Ciuffo, G.M., Jáuregui, E.A., Csizmadia, I.G.

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A conformational study on the intermediates along the synthetic pathway of nitric oxide (NO) formation by NO synthase von Santillán, M.B., Ciuffo, G.M., Jáuregui, E.A., Csizmadia, I.G.

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1,2-Dipolar addition model for the cytoprotective activity of selected α,β-unsaturated compounds with CO functionality: an ab initio study von Zamora, M.A, Rodrı́guez, A.M, Suvire, F.D, Jáuregui, E.A, Tomás-Vert, F, Enriz, R.D

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Peptide models XXIX. cis – trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide von Baldoni, H.A., Zamarbide, G.N., Enriz, R.D., Jauregui, E.A., Farkas, Ö., Perczel, András, Salpietro, S.J., Csizmadia, I.G.

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Calculation of tautomer preference for rigid imidazole derivatives von Enriz, R.D., Jauregui, E.A., Tomas-Vert, F.

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Empirical atom-atom potential calculations on dimaprit, an agonist in histamine H2 Receptors von Ciuffo, G.M., Mayorga, L.S., Estrada, M.R., Ibañez, R.R., Santillan, M.B., Jauregui, E.A.

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Hydrolytic equilibria of metallic ions—III. The hydrolysis of NI(II) ion in NaCIO 4 solutions von Bolzàn, J.A., Jàuregui, E.A., Arvia, A.J.

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Study of the configurational isomerism of polar groups present in histamine H2-receptor antagonists von Enriz, R.D., Jauregui, E.A.

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Empirical atom—atom potential calculations on histamine and 4-methylhistamine von Jauregui, E.A., Estrada, M.R., Mayorga, L.S., Ciuffo, G.M.

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AZT and related compounds—a theoretical study von Ciuffo, G.M., Santillan, M.B., Estrada, M.R., Yamin, L.J., Jaúregui, E.A.

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Empirical atom—atom potential calculations on twoantagonists in histamene h2-receptors: metiamide and cimetidine von Jauregui, E.A., Estrada, M.R., Mayorga, L.S., Ciuffo, G.M., Iban̄ez, R.R., Santillan, M.B.

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Theoretical study of cimetidine and rigid analogues von Enriz, R.D., Ciuffo, G.M., Jáurégui, E.A.

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Hydrolytic equilibria of metallic ions—III. The hydrolysis of NI(II) ion in NaCIO4 solutions von Bolzàn, J.A., Jàuregui, E.A., Arvia, A.J.

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Theoretical study of selective H3 receptor antagonists of histamine von Enriz, R.D., Estrada, M.R., Jauregui, E.A., Ponce, C.A., Tomas-Vert, F.

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Emperical atom—atom potential calculations on dimaprit, an agonist in histamine H2 receptors von Ciuffo, G.M., Mayorga, L.S., Estrada, M.R., Ibañez, R.R., Santillan, M.B., Jauregui, E.A.

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