Monte Carlo Simulations of Adsorption and Reaction of Lennard-Jones Molecules in Carbon Pores and Protein-Polyelectrolyte Complexation.

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Title: Monte Carlo Simulations of Adsorption and Reaction of Lennard-Jones Molecules in Carbon Pores and Protein-Polyelectrolyte Complexation.
Author: Srivastava, Deepti
Advisors: Erik Santiso, Co-Chair
Keith Gubbins, Co-Chair
Melissa Pasquinelli, Member
Douglas Irving, Member
Date: 2017-08-01
Degree: Doctor of Philosophy
Discipline: Chemical Engineering
URI: http://www.lib.ncsu.edu/resolver/1840.20/34882


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