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

Su, Weiyi

Molecular Dynamic Simulation of D-Mannitol Polymorphs in Solid State and in Solution Relating With Spontaneous Nucleation. [electronic resource] - Journal of pharmaceutical sciences 04 2020 - 1537-1546 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1520-6017

10.1016/j.xphs.2020.01.012 doi


Crystallization
Mannitol
Molecular Conformation
Molecular Dynamics Simulation
Molecular Structure