Recoil growth: An efficient simulation method for multi-polymer systems

Journal of Chemical Physics

Volumn 110, Issue 2-12, 1999, Pages 3220-3228

  Consta, S ^a   Wilding, N B ^b,d   Frenkel, D ^a   Alexandrowicz, Z ^c,d  

^a FOM INSTITUTE AMOLF   (Netherlands)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

^c WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^d JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001535689     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477844     Document Type: Article

References (32)

1. Monte Carlo and Molecular Dynamics simulations in Polymer Science, edited by K. Binder (Oxford University Press, Oxford, 1995).
2. K. Kremer and K. Binder, Comput. Phys. Rep. 7, 259 (1988).
3. E. Leontidis, B. M. Forrest, A. H. Widmann, and U. W. Suter, J. Chem. Soc., Faraday Trans. 91, 2355 (1995).
4. M. Lal and R. F. T. Stepto, J. Polym. Sci., Polym. Symp. 61, 401 (1977).
5. J. M. Deutsch, J. Phys. (Paris) 48, 141 (1987).
6. A. D. Sokal in Ref. 1.
7. P. V. Krishna Pant and D. N. Theodorou, Macromolecules 28, 7224 (1995).
8. M. L. Mansfield, J. Chem. Phys. 77, 1554 (1982).
9. T. Pakula, Polymer 28, 1293 (1987).
10. M. N. Rosenbluth and A. W. Rosenbluth, J. Chem. Phys. 23, 356 (1955).
11. H. Meirovitch, J. Phys. A 15, L735 (1982).
12. H. Meirovitch, J. Chem. Phys. 89, 2514 (1988).
13. J. I. Siepmann, Mol. Phys. 70, 1145 (1990).
14. J. I. Siepmann and D. Frenkel, Mol. Phys. 75, 59 (1992).
15. D. Frenkel and B. Smit, Mol. Phys. 75, 983 (1992).
16. D. Frenkel, G. C. A. M. Mooij, and B. Smit, J. Phys.: Condens. Matter 4, 3053 (1991).
17. J. Batoulis and K. Kremer, J. Phys. A 21, 127 (1988).
18. M. Dijkstra, D. Frenkel, and J.-P. Hansen, J. Chem. Phys. 101, 3179 (1994).
19. F. A. Escobedo, and J. J. de Pablo, J. Chem. Phys. 102, 2636 (1995); M. Vendruscolo, J. Chem. Phys. 106, 2970 (1997).
20. F. A. Escobedo, and J. J. de Pablo, J. Chem. Phys. 102, 2636 (1995); M. Vendruscolo, J. Chem. Phys. 106, 2970 (1997).
21. Z. Alexandrowicz, J. Chem. Phys. 109, 5622 (1998).
22. S. Hemmer and P.C. Hemmer, J. Chem. Phys. 81, 585 (1984); P. C. Hemmer and S. Hemmer, Phys. Rev. A 34, 3304 (1986).
23. S. Hemmer and P.C. Hemmer, J. Chem. Phys. 81, 585 (1984); P. C. Hemmer and S. Hemmer, Phys. Rev. A 34, 3304 (1986).
24. D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, Boston, 1996).
25. J. C. Shelley and G. N. Patey, J. Chem. Phys. 102, 7656 (1995).
26. B. Smit, Mol. Phys. 85, 153 (1995).
27. G. C. A. M. Mooij, D. Frenkel, and B. Smit, J. Phys.: Condens. Matter 4, L255 (1992).
28. F. T. Wall and J. J. Erpenbeck, J. Chem. Phys. 30, 634 (1959).
29. P. Grassberger, Phys. Rev. E 56, 3682 (1997); P. Grassberger, H. Frauenkron, and W. Nadler, cond-mat/9806321.
30. P. Grassberger, Phys. Rev. E 56, 3682 (1997); P. Grassberger, H. Frauenkron, and W. Nadler, cond-mat/9806321.
31. N. B. Wilding, M. Müller, and K. Binder, J. Chem. Phys. 105, 802 (1996).
32. G. C. A. M. Mooij and D. Frenkel, Mol. Simul. 17, 41 (1996).