1. V. G. Mavrantzas, Wall effects in polymer solutions, Chapter in: A.N. Beris and B.J. Edwards, “Thermodynamics of Flowing Systems with Internal Microstructure”, Oxford Univ. Press, New York, 1994.
  2. V. A. Harmandaris, V.G. Mavrantzas, Molecular Dynamics Simulations of Polymers, Chapter in: “Simulation Methods for Modeling Polymers”, Edited by D.N. Theodorou and M.J. Kotelyanskii, Marcel Dekker, 2002.
  3. V. G. Mavrantzas, Monte Carlo Simulation of Chain Molecules, Chapter in: “Handbook of Materials Modeling. Volume I: Models and Methods”, Edited by S. Yip, Springer, The Netherlands, pp. 1-15, 2005.
  4. N. Ch. Karayiannis, V.G. Mavrantzas, Atomistic Monte Carlo methods for the atomistic simulation of polymers with a linear or non-linear molecular architecture. In: “Multiscale modelling of polymer properties”, edited by E. Perpète and M. Laso, Vol. 22 of the Computer-Aided Chemical Engineering book series, edited by R. Gani, Elsevier, 2006.
  5. N. Ch. Karayiannis, V.G. Mavrantzas, D. Mouratidis, E. Chiotelis, C.D. Kyparissides, Atomistic Molecular dynamics simulation of short-chain branched polyethylene melts. In: “Polymer Modeling at Multiple Time and Length Scales”, edited by E. Perpète and M. Laso, Vol. 22 of the Computer-Aided Chemical Engineering book series, edited by R. Gani, Elsevier, 2006.
  6. V. A. Harmandaris, V.G. Mavrantzas, Segmental dynamics in polyethylene melts through atomistic molecular dynamics simulations. In: “Recent Research Topics and Developments in Chemical Physics: From Quantum Scale to Macroscale”, edited by A.F. Terzis, Research Signpost, 2007.
  7. V. G. Mavrantzas, Polymer melt viscoelasticity: What can we learn from molecular simulations. In: “Rheology Reviews”, British Society of Rheology, 2008.
  8. G. Tsolou, V.G. Mavrantzas, Hierarchical modelling of polymeric systems at multiple time and length scales. In: “Applications of Molecular Systems Engineering – Part I”, edited by C.S. Adjiman and A. Galindo, Vol. 6 of the Process Systems Engineering book series, edited by E. N. Pistikopoulos, M. C. Georgiadis and V. Dua, Wiley-VCH, 2010.
  9. V. G. Mavrantzas, Molecular Modelling. In: “Encyclopedia for Life Support Sciences (EOLSS)”, Chemical Engineering and Chemical Process Technology: 1. Fundamentals of Chemical Engineering, edited by R. Pohorecki, J. Bridgwater, M. Molzahn, and R. Gani, 2010.
  10. P. Ilg, V.G. Mavrantzas, H.C. Öttinger, Multiscale Modeling and Coarse Graining of Polymer Dynamics: Simulations Guided by Statistical Beyond-Equilibrium Thermodynamics. In: “Modeling and Simulations in Polymers”, edited by P.D. Gujrati and A. L. Leonov, Wiley-VCH, 2011.