PRECIPITATION REACTION OF CLAVULANIC ACID: THERMODYNAMIC AND ELECTRONIC STUDY von Granato, Ana C., Costa, Edson B., Angelotti, Wagner F. D., Malpass, Geoffroy R. P., Barboza, Marlei, Silva, Albérico B. F. da, Trsic, Milan

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A quantum chemical study on a set of non-imidazole H3 antihistamine molecules von da Costa, Edson Barbosa, Trsic, Milan

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The influence of R and S configurations of a series of amphetamine derivatives on quantitative structure–activity relationship models von Fresqui, Maíra A.C., Ferreira, Márcia M.C., Trsic, Milan

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A quantum chemical study on a set of non-imidazole H 3 antihistamine molecules von da Costa, Edson Barbosa, Trsic, Milan

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Quantum chemical study of electronic and structural propertiesof retinal and some aromatic analogs von Savedra, Ranylson M. L., Pinto, Melissa F. S., Trsic, Milan

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Molecular Dynamics Simulation of a Perylene-Derivative Langmuir Film von de Moura, André F, Trsic, Milan

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Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs von Savedra, Ranylson M L, Pinto, Melissa F S, Trsic, Milan

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Ácido clavulânico e cefamicina c: uma perspectiva da biossíntese, processos de isolamento e mecanismo de ação Clavulanic acid and cephamicin c: a perspective of the biosynthesis, i... von Jaine H. H. Luiz de Oliveira, Ana Claudia Granato, Daniela B. Hirata, Carlos O. Hokka, Marlei Barboza, Milan Trsic

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Ácido clavulânico e cefamicina c: uma perspectiva da biossíntese, processos de isolamento e mecanismo de ação von Oliveira, Jaine H. H. Luiz de, Granato, Ana Claudia, Hirata, Daniela B., Hokka, Carlos O., Barboza, Marlei, Trsic, Milan

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A docking approach for the deposition of perylene derivatives on a water surface von Oliveira, Cı́ntia Beatriz, Caracelli, Ignez, Trsic, Milan

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Theoretical and conformational studies of a series of cannabinoids von Da Silva, Albérico B.F, Trsic, Milan

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A correlation between geometric features and analgesic activity for a series of cannabinoid compounds von da Silva, Saulo L., Arroio, Agnaldo, da Silva, Albérico B.F., Trsic, Milan

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Hydrogen-type orbitals in terms of Gaussian functions von Dacosta, Herbert F. M., Trsic, Milan, Simas, Alfredo M.

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Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations von da Costa, Herbert F.M., Trsic, Milan, Mohallem, J.R.

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Considerations on Gaussian expanded generator coordinate wave functions von Mohallem, José R., Trsic, Milan

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Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo–Mn-porphyrin von Oliveira, Kelson Mota T., Trsic, Milan

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Electronic structures and electronic spectra of the linkage isomers NSO − and SNO von Chivers, Tristram, Da Silva, Alberico B.F., Treu, Oswaldo, Trsic, Milan

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Molecular orbital calculations of perylenetetracarboxylic monoimide and bisimide. Alkyl derivatives and heteroatom analogs von Mercadante, Ricardo, Trsic, Milan, Duff, Jim, Aroca, Ricardo

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Comparative study of some 5- and 6-membered rings of sulfur, nitrogen and carbon or phosphorus. A quantum chemical Hartree—Fock—Slater analysis von Treu, Oswaldo, Trsic, Milan

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Molecular conformation of ozone and thiozone: the transition state method von Laidlaw, William G, Trsic, Milan

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