Application of Molecular Dynamics Simulation To Predict the Compatability between Water-Insoluble Drugs and Self-Associating Poly(ethylene oxide)-b-poly(ε-caprolactone) Block Copolymers
2016 ◽
Vol 55
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pp. 178-188
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1994 ◽
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pp. 10064-10073
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pp. 164901
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pp. 2888-2900
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pp. 5583-5586
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pp. 214903
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