Improving the efficiency of the configurational-bias Monte Carlo algorithm

Molecular Physics

Volumn 94, Issue 4, 1998, Pages 727-733

  Vlugt, T J H ^a   Martin, M G ^b   Smit, B ^a   Siepmann, J I ^b   Krishna, R ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b University of Minnesota ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001114797     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689798167881     Document Type: Article

References (24)

1. Siepmann, J. I., and Frenkel, D., 1992. Molec. Phys., 75:59
2. Frenkel, D., Mooij, G. C. A. M., and Smit, B., 1992. Phys. condensed Matter, 4:3053
3. de Pablo, J. J., Laso, M., and Suter, U. W., 1992. J. chem. Phys., 96:6157
4. Frenkel, D., and Smit, B., 1996. Understanding Molecular Simulations:From Algorithms to Applications, San Diego:Academic Press.
5. Siepmann, J. I., 1993. Computer Simulation of Biomolecular Systems:Theoretical and Experimental Applications, Edited by:van Gunsteren, W. F., Weiner, P. K., and Wilkinson, A. J., 249Leiden:Escom.
6. Siepmann, J. I., Karaborni, S., and Smit, B., 1993. Nature, 365:330
7. Smit, B., Karaborni, S., and Siepmann, J. I., 1995. J. chem. Phys., 102:2126
8. Martin, M. G., and Siepmann, J. I., 1997. J. Amer. chem. Soc., 119:8921
9. Siepmann, J. I., Martin, M. G., Mundy, C. J., and Klein, M. L., 1997. Molec. Phys., 90:687
10. Zhuravlev, N. D., and Siepmann, I. J., 1997. Fluid Phase Equilibria, 134:55
11. Cui, S. T., Cummings, P. T., and Cochran, H. D., 1998. Fluid Phase Equilibria, 141:45
12. Smit, B., and Maesen, T. L. M., 1995. Nature, 374:42
13. Smit, B., 1995. J. phys. Chem., 99:5597
14. Bates, S. P., van Well, W. J. M., van Santen, R. A., and Smit, B., 1996. J. phys. Chem., 100:17 573
15. Maginn, E. J., Bell, A. T., and Theodorou, D. N., 1995. J. phys. Chem., 99:2057
16. Bandyopadhyay, S., and Yashonath, S., 1997. J. phys. Chem. B, 101:5675
17. Van der Ploeg, P., and Berendsen, H. J. C., 1982. J. chem. Phys., 76:3271
18. Jorgensen, W. L., Madura, J. D., and Swenson, C. J., 1984. J. Amer. chem. Soc., 106:6638
19. Esselink, K., Loyens, L. D. J. C., and Smit, B., 1995. Phys. Rev. E, 51:1560
20. Allen, M. P., and Tildesley, D. J., 1987. Computer Simulation of Liquids, Oxford:Clarendon Press.
21. Press, W. H., Flannery, B. P., Teukolsky, S. A., and Vetterling, W. T., 1986. Numerical Recipes:The Art of Scientific Computing, Cambridge University Press.
22. Spyriouni, T., Economou, I. G., and Theodorou, D. N., 1997. Macromolecules, 30:4744
23. Martin, M. G., and Siepmann, J. I., 1998. J. phys. Chem. B, 102:2569
24. Wang, Y., Hill, K., and Harris, J. G., 1994. J. phys. Chem., 100:3276