Prediction of co-amorphous formation using non-bonded interaction energy: Molecular dynamic simulation and experimental validation
Yuehua Deng, Wei Luo, Zhiyong Zheng, Guixuan Wei, Shiyuan Liu, Yanbin Jiang, Huaiyu Yang
Topics & Concepts
SolubilityAmorphous solidMolecular dynamicsSolventHildebrand solubility parameterHydrogen bondMaterials scienceSulfonamideInteraction energyThermodynamicsChemistryComputational chemistryMoleculeOrganic chemistryPhysicsDrug Solubulity and Delivery SystemsPharmacological Effects of Natural CompoundsCrystallization and Solubility Studies