Molecular Dynamic Simulation of D-Mannitol Polymorphs in Solid State and in Solution Relating With Spontaneous Nucleation-Reference-Cited by-同舟云学术

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Molecular Dynamic Simulation of D-Mannitol Polymorphs in Solid State and in Solution Relating With Spontaneous Nucleation

Published:2020-04 Issue:4 Volume:109 Page:1537-1546
ISSN:0022-3549
Container-title:Journal of Pharmaceutical Sciences
language:en
Short-container-title:Journal of Pharmaceutical Sciences

Author:

Su Weiyi,Zhang Ying,Liu Jiangman,Ma Mengqi,Guo Pan,Liu Xing,Wang Honghai,Li Chunli

Funder

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference20 articles.

1. A practical guide to pharmaceutical polymorph screening & selection;Lee;Asian J Pharm Sci,2014

2. Crystal structures of drugs: advances in determination, prediction and engineering;Datta;Nat Rev Drug Discov,2004

3. Physico-chemical characterization of anhydrous D-mannitol;Bruni;J Therm Anal Calorim,2009

4. Energy/temperature diagram and compression behavior of the polymorphs of D-mannitol;Burger;J Pharm Sci,2000

5. The crystal structure of the K form of D-mannitol;Kim;Acta Crystallogr B,1968

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4. A Critical Review on Engineering of d-Mannitol Crystals: Properties, Applications, and Polymorphic Control;Crystals;2022-08-01

5. Molecular mechanism of crystal nucleation from solution;Science China Chemistry;2021-08-18

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