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K. Binder, M. M ller, P. Virnau, L.G. MacDowell: Polymer+Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation.- P.H. H nenberger: Thermostat Algorithms for Molecular-Dynamics Simulations.- S. Auer, D. Frenkel: Numerical Simulation of Crystal Nucleation in Colloids.- D.R. Heine, G.S. Grest, J.G. Curro: Structure of Polymer Melts and Blends: Comparison of Integral Equation Theory and Computer Simulation.