Lateral interactions between protein molecules adsorbed onto a planar interface
This paper seeks to express the chemical potential for proteins on a surface in terms of number surface densitiy. Generalized Van der Waals (GVdW) theory and Virial hard disk theory are explored and fitted to experimental data by varying the hard disk radius. Additionnally Metropolis Monte Carlo simulations are used to simulate the interactions between proteins. Simulations are done on freely rot