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Molecular Thermodynamics and Modelling of Materials Laboratory (MTMML)
Institute of Physical Chemistry,  National Center for Scientific Research "Demokritos"
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Invited Book Articles



D.N. Theodorou,"Variable Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systems", In Bridging Time Scales: Molecular Simulations for the Next Decade, P. Nielaba, M. Mareschal, and G. Ciccotti, Eds., pg. 69-128, Springer-Verlag,| Berlin (2004).

Kotelyanskii M. and Theodorou D.N., "Background", In Simulation Methods for Polymers, M. Kotelyanskii and D.N. Theodorou, Eds., pg. 1-87, Marcel Dekker, New York (2004).

I.G. Economou, "Molecular Simulation of Phase Equilibria for Industrial Applications";, In Computer Aided Property Estimation for Process and Product Design, G.M. Kontogeorgis and R. Gani Eds., Computer-Aided Chemical Engineering Vol. 19, pg. 279-307, Elsevier Science B.V., The Netherlands (2004).

D.N. Theodorou, "Polymers at Surfaces and Interfaces", In Computer Simulations of Surfaces and Interfaces, B. Dunweg, D.P. Landau, A. Milchev, Eds., Kluwer Academic Publishers (NATO Science Series II/114), pg. 329 - 419, Dordrecht (2003).


D.N. Theodorou,
"Molecular Simulations of Sorption and Diffusion in Amorphous Polymers",
In Diffusion in Polymers; Neogi, P., Ed; Marcel Dekker: New York, 67-142 (1996).

D.N. Theodorou, R.Q. Snurr and A.T. Bell,
''Molecular Dynamics and Diffusion in Microporous Materials.''
In Comprehensive Supramolecular Chemistry, Volume 7, Part II;
Alberti G. and Bein, T., Eds.; Pergamon: Oxford, 507-548 (1996).

 

 



Molecular Thermodynamics and Modelling of Materials Laboratory (MTMML)
Institute of Physical Chemistry,  National Center for Scientific Research "Demokritos" ,  Aghia Paraskevi, 15310 Greece