100 Science Avenue
Zhengzhou, CO 450001
China
Zhengzhou University
Agomelatine, Molecular Dynamics Simulation, IGMH
Nintedanib esylate, Crystal morphology, Molecular dynamics simulation, Molecular electrostatic potential surface
aztreonam(α-form), Molecular dynamic(MD) simulation, Cosolvency
Nintedanib, Dissolution Thermodynamic Properties, Hansen Solubility Parameter, Thermodynamic Models, Hirshfeld Surface Analysis
Nintedanib esylate, Metastable zone width, Induction time, Nucleation, Molecular dynamic simulation
letrozole (form I), solubility, thermodynamic model, molecular simulation, thermodynamic properties
Risperidone, Crystal morphology, Solvent effect, Molecular dynamics simulation, Intermolecular interactions
Solid-liquid equilibrium, medroxyprogesterone acetate, Solubility, Molecular dynamic simulation, Thermodynamic properties
Nintedanib Esylate, Metastable zone width, Induction time, Nucleation, Molecular dynamic simulation
adiphenine hydrochloride, Solubility, thermodynamic, solvent effect
flavoxate hydrochloride, solubility, thermodynamic models, Thermodynamic properties
2-ethoxynaphthoic acid, Solubility, Thermodynamic properties, Hansen solubility parameter
Alogliptin Benzoate, Dissolution Thermodynamic Properties, Hansen Solubility Parameter, Thermodynamic Models, Molecular Dynamics Simulation
