2019
DOI: 10.1007/s11094-019-01973-6
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Quantum-Chemical Modeling of Vinpocetine Desorption from Silicon and Silicon-Dioxide Particle Surfaces

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“…Molecular modelling has been used to identify the intermolecular interactions that characterise physicochemical factors, influencing the release of a drug from a dosage form [132]. Polkovnikova and collaborators aimed to investigate the activation energy required for drug desorption from silicon and silicon-dioxide surfaces.…”
Section: Drug Loading and Release From Psimentioning
confidence: 99%
“…Molecular modelling has been used to identify the intermolecular interactions that characterise physicochemical factors, influencing the release of a drug from a dosage form [132]. Polkovnikova and collaborators aimed to investigate the activation energy required for drug desorption from silicon and silicon-dioxide surfaces.…”
Section: Drug Loading and Release From Psimentioning
confidence: 99%