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Saúde e comunidade
(Universidade Estadual Paulista (Unesp), 2007)
Theoretical studies of 13C carbon-NMR and vibrational (IR and Raman) Spectroscopies of Mefenamic Acid Polymorphs.
(Instituto de Física da Universidade de São Paulo.São Paulo, 2014-05-21)
The two polymorphs of mefenamic acid (MEF) or 2-[(2,3-
(dimethylphenyl)amino] benzoic acid polymorphs (known as I and 11 forms)
were studied in the framework of density functional theory (DFn. The DFT
calculations were ...
Atas e resumos...
(2019)
Primera Sesión Ordinaria, martes 13 de enero de 2015
(2015-01-13)
Theoretical Study of the Molecules in Solution and Phospholipid Bilayers
(Sociedade Brasileira de Bioquímica e Biologia MolecularFoz do Iguaçu, 2013-05-18)
Using Molecular Dynamics simulations and Quantum Mechanical calculations, we study the behavior of molecules with biophysical and pharmacological interest in solution and in phospholipid bilayer.
Anais...
(2019)