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Molecular Dynamics and Diffusion in Amorphous Solid Dispersions Containing Imidacloprid.

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第一作者： Ali,Mansuri

第一单位： Department of Biochemical and Chemical Engineering, TU Dortmund University, 44227 Dortmund, Germany.;INVITE GmbH, 51061 Cologne, Germany.

作者： Ali,Mansuri ^[1] ; Philipp,Münzner ^[2] ; Anrika,Heermant ^[3] ; Fabian,Patzina ^[3] ; Tim,Feuerbach ^[4] ; Judith,Winck ^[3] ; Arnoldus W P,Vermeer ^[5] ; Werner,Hoheisel ^[4] ; Roland,Böhmer ^[2] ; Catalin,Gainaru ^[6] ; Markus,Thommes ^[3]

作者单位： Department of Biochemical and Chemical Engineering, TU Dortmund University, 44227 Dortmund, Germany.;INVITE GmbH, 51061 Cologne, Germany. ^[1] Fakultät Physik, Technische Universität Dortmund, 44221 Dortmund, Germany. ^[2] Department of Biochemical and Chemical Engineering, TU Dortmund University, 44227 Dortmund, Germany. ^[3] INVITE GmbH, 51061 Cologne, Germany. ^[4] Bayer AG, 40789 Monheim, Germany. ^[5] Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States. ^[6]

关键词 copovidone diffusion coefficient glass transition imidacloprid molecular interactions molecular mobility relaxation solid dispersion

医学主题词分子动力学模拟(Molecular Dynamics Simulation);聚合物(Polymers);温度(Temperature);量热法, 差式扫描(Calorimetry, Differential Scanning);溶解度(Solubility);药物调剂(Drug Compounding)

DOI 10.1021/acs.molpharmaceut.2c01042

PMID 36930788

发布时间 2023-04-12

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