M. Müller

Monte Carlo Simulations of a Coarse-Grain Model for Block Copolymer Systems

P. Nealey, J. Pablo, F. Detcheverry, 2008 .

From Atomistic Modeling of Macromolecules Toward Equations of State for Polymer Solutions and Melts: How Important Is the Accurate Description of the Local Structure?

K. Binder, P. Virnau, L. Yelash, 2008 .