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.
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.
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.
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.
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.
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.
V. G. Mavrantzas, Polymer melt viscoelasticity: What can we learn from molecular simulations. In: “Rheology Reviews”, British Society of Rheology, 2008.
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.
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.
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.
N. Skountzos, V.G. Mavrantzas, Molecular dynamics simulations of graphene-based polymer nanocomposites. In: “Carbon-based Smart Materials”, edited by C.A. Charitidis, E.P. Koumoulos and D.A. Dragatogiannis, De Gruyter, 2020.