Search Results - C. C. Rodrigues, Allane

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    Ab Initio Molecular Dynamics Simulations of Aqueous Glucosamine Solutions: Solvation Structure and Mechanism of Proton Transfer from Water to Amino Group

    Ab Initio Molecular Dynamics Simulations of Aqueous Glucosamine Solutions: Solvation Structure and Mechanism of Proton Transfer from Water to Amino Group by Camargo, Lilian T. F. de M, Signini, Roberta, Rodrigues, Allane C. C, Lopes, Yago Francisco, Camargo, Ademir J

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  2. 2
    Exploring the aqueous solubility and intermolecular interactions of diclofenac Diethylammonium: A molecular modeling study in solid state and solvation processes

    Exploring the aqueous solubility and intermolecular interactions of diclofenac Diethylammonium: A molecular modeling study in solid state and solvation processes by C. C. Rodrigues, Allane, Sallum, Lóide O., S. N. Aguiar, Antônio, Camargo, Ademir.J., C. B. Oliveira, Heibbe, Napolitano, Hamilton B.

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    Structure–activity relationship of tacrine and its analogues in relation to inhibitory activity against Alzheimer’s disease

    Structure–activity relationship of tacrine and its analogues in relation to inhibitory activity against Alzheimer’s disease by Vieira, Ingrid, Camargo, Lilian T. F. M., Ribeiro, Luciano, Rodrigues, Allane C. C., Camargo, Ademir J.

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  4. 4
    Aqueous solvation study of melatonin using ab initio molecular dynamics

    Aqueous solvation study of melatonin using ab initio molecular dynamics by Rodrigues, Allane C.C., de M. Camargo, Lilian T.F., Francisco Lopes, Yago, Sallum, Lóide O., Napolitano, Hamilton B., Camargo, Ademir J.

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