Welcome
to the Chapman Research Group of Thermodynamic Modeling and Molecular
Theory Development!
In Chapman research group, we develop
statistical mechanics based molecular theories to study structure-property
relations in complex fluids. We also refer to molecular simulation, NMR and
other experimental techniques to validate our models.
Our current interests include polymer
solutions, blends, brushes and composites, associating fluids, confined
fluids, asphaltenes and electrolytes.