1. V. G. Mavrantzas, A.N. Beris, “Theoretical study of wall effects on the rheology of dilute polymer solutions”, J. Rheol. 1992, 36, 175-213.
  2. V. G. Mavrantzas, A.N. Beris, “Modeling the rheology and flow-induced concentration changes in polymer solutions”, Phys. Rev. Lett. 1992, 69, 273-276.
  3. V. G. Mavrantzas, A. Souvaliotis, A.N. Beris, “Pseudospectral calculations of stress-induced concentration changes in simple viscometric flows of polymer solutions”, Theoret. Comput. Fluid Dynam. 1993, 5, 3-31.
  4. A. N. Beris, V.G. Mavrantzas, “On the compatibility between various macroscopic formalisms for the concentration and flow of dilute polymer solutions”, J. Rheol. 1995, 38, 1235-1250.
  5. B. J. Edwards, A.N. Beris, V.G. Mavrantzas, “A model with two coupled Maxwell modes”, J. Rheol. 1996, 40, 917-942.
  6. V. G. Mavrantzas, D.N. Theodorou, “Atomistic simulation of polymer melt elasticity: Free energy calculation of an oriented polymer melt”, Macromolecules 1998, 31, 6310-6332.
  7. V. A. Harmandaris, V.G. Mavrantzas, D.N. Theodorou, “Atomistic molecular dynamics simulations of polydisperse linear polyethylene melts”, Macromolecules 1998, 31, 7934-7943.
  8. V. G. Mavrantzas, A.N. Beris, “A hierarchical model for surface effects on chain conformation and rheology of polymer solutions: A) General formulation”, J. Chem. Phys. 1999, 110, 616-627.
  9. V. G. Mavrantzas, A.N. Beris, “A hierarchical model for surface effects on chain conformation and rheology of polymer solutions: B) Application to a neutral surface”, J. Chem. Phys. 1999, 110, 628-638.
  10. V. G. Mavrantzas, T. Boone, E. Zervopoulou, D.N. Theodorou, “End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains”, Macromolecules 1999, 32, 5072-5096.
  11. V. A. Harmandaris, V.G. Mavrantzas, D.N. Theodorou, “Atomistic molecular dynamics simulations of stress relaxation upon cessation of steady-state uniaxial elongational flow”, Macromolecules 2000, 33, 8062-8076.
  12. V. G. Mavrantzas, D.N. Theodorou, “Atomistic Monte Carlo simulation of the elasticity of long-chain polyethylene melts: Dependence of chain degree of orientation on stress, molecular weight, and rate of elongation”, Macromol. Theory Simul. 2000, 9, 500-515. (Invited paper for special issue in honor of Prof. Oscar Friedrich Olaj).
  13. V.G. Mavrantzas, D.N. Theodorou, “Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts”, Comput. Theor. Polymer Sci. 2000, 10, 1-13. (Invited paper for special issue in honor of Prof. Ueli Suter).