The Effect of Solvents on the Crystal Morphology of Isosorbide Mononitrate and Its Molecular Mechanisms

The Effect of Solvents on the Crystal Morphology of Isosorbide Mononitrate and Its Molecular Mechanisms

In this work, the modified attachment energy model was used to predict the crystal morphology of isosorbide mononitrate (ISMN) in the dichloromethane (CH<sub>2</sub>Cl<sub>2</sub>) solvent system and dichloromethane-n-hexane (CH<sub>2</sub>Cl<sub>2</sub&g...

Full description

Bibliographic Details
Main Authors: Penghui Li, Guimin Zhang, Zongyi Zhou, Ying Sun, Yan Wang, Yu Yang, Xiaolai Zhang
Format: Article
Language:English
Published: MDPI AG 2024-01-01
Series:Molecules
Subjects:
5-ISMN
molecular dynamics simulation
modified attachment energy model
Online Access:https://www.mdpi.com/1420-3049/29/2/367

Internet

https://www.mdpi.com/1420-3049/29/2/367

Similar Items