English

• 
  
• 1. [1]

     de Gennes, P. G. in Scaling concepts in polymer physics. Cornell University Press, Ithaca, 1979.

  2. [2]

     Doi, M.; Edwards, S. F. in The theory of polymer dynamics. Clarendon Press, Oxford, 1994.

  3. [3]

     M. Lang, J. Fischer, and J.-U. Sommer, " Effect of topology on the conformations of ring polymers,” Macromolecules 45, 7642-7648(2012). doi: 10.1021/ma300942a

  4. [4]

     M. Lang, J. Fischer, M. Werner, and J.-U. Sommer, " Swelling of olympic gels,” Phys. Rev. Lett. 112(2014), 10.1103/physrevlett.112.238001. doi: 10.1103/physrevlett.112.238001

  5. [5]

     J. Fischer, M. Lang, and J.-U. Sommer, " The formation and structure of olympic gels,” J. Chem. Phys. 143, 243114(2015). doi: 10.1063/1.4933228

  6. [6]

     M. Arunachalam and Harry W. Gibson, " Recent developments in polypseudorotaxanes and polyrotaxanes,” Prog. Polym. Sci. 39, 1043-1073(2014). doi: 10.1016/j.progpolymsci.2013.11.005

  7. [7]

     Yumiki Noda, Yuki Hayashi, and Kohzo Ito, " From topological gels to slide-ring materials,” J. Appl. Polym. Sci. 131, 40509(2014).

  8. [8]

     Zhenbin Niu and Harry W. Gibson, " Polycatenanes,” Chem. Rev. 109, 6024-6046(2009). doi: 10.1021/cr900002h

  9. [9]

     T. Pakula and K. Jeszka, " Simulation of single complex macromolecules. 1. structure and dynamics of catenanes,” Macromolecules 32, 6821-6830(1999). doi: 10.1021/ma990248c

  10. [10]

      Qiong Wu, Phillip M. Rauscher, Xiaolong Lang, Rudy J. Wojtecki, Juan J. de Pablo, Michael J. A. Hore, and Stuart J. Rowan, " Poly[n]catenanes: synthesis of molecular interlocked chains,” Science 358, 1434-1439(2017). doi: 10.1126/science.aap7675

  11. [11]

      Phillip M. Rauscher, Stuart J. Rowan, and Juan J. de Pablo, " Topological effects in isolated poly[n]catenanes: molecular dynamics simulations and rouse mode analysis,” ACS Macro Lett. 7, 938- 943(2018). doi: 10.1021/acsmacrolett.8b00393

  12. [12]

      Kurt Kremer and Gary S. Grest, " Dynamics of entangled linear polymer melts: a molecular-dynamics simulation,” J. Chem. Phys. 92, 5057(1990). doi: 10.1063/1.458541

  13. [13]

      John D. Weeks, David Chandler, and Hans C. Andersen, " Role of repulsive forces in determining the equilibrium structure of simple liquids,” J. Chem. Phys. 54, 5237(1971). doi: 10.1063/1.1674820

  14. [14]

      William C. Swope, Hans C. Andersen, Peter H. Berens, and Kent R. Wilson, " A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters,” J. Chem. Phys. 76, 637(1982). doi: 10.1063/1.442716

  15. [15]

      Allen, M. P.; Tildesley, D. J. in Computer simulation of liquids. 2^nd ed., Clarendon Press, Oxford, 2017.

  16. [16]

      Frenkel, D.; Smit, B. in Understanding molecular simulation. 2^nd ed., Academic Press, 2002.

  17. [17]

      Steve Plimpton, " Fast parallel algorithms for short-range molecular dynamics,” J. Comput. Phys. 117, 1-19(1995). doi: 10.1006/jcph.1995.1039

  18. [18]

      Rubinstein, M.; Colby, R. H. in Polymer physics. Oxford University Press, Oxford, 2003.

  19. [19]

      Theo Odijk, " Stiff chains and filaments under tension,” Macromolecules 28, 7016-7018(1995). doi: 10.1021/ma00124a044

•