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Model-based design of scalable continuous mixed-mode crystallisation
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Application of X-ray scattering techniques for the analysis of pharmaceutically relevant materials
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Machine learning models for the prediction of pharmaceutical powder properties
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Integrated lab-scale continuous manufacturing of pharmaceutical products
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Crystallisation thermodynamics and random forest classification for the prediction of crystallisation outcomes
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Supramolecular amorphous systems : analysis and control of non-crystalline pharmaceutical systems
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New methods for the production of oral dosage forms
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Structural insights into pharmaceutical solids from synchrotron and laboratory x-ray powder diffraction data
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Antisolvent crystallisation in oscillatory baffled platforms
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Experimental and computational approaches for control and prediction of solid-state of pharmaceuticals
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