Molecular dynamics simulations of AOT reverse micelles' self-assembly

Molecular Physics

Volumn 107, Issue 20, 2009, Pages 2169-2180

  Nevidimov, Alexander V ^a   Razumov, Vladimir F ^a  

^a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

AOT; Molecular dynamics; NAMD; Reverse micelle; Self assembly

Indexed keywords

AOT; AOT REVERSE MICELLES; EXPERIMENTAL DATA; INITIAL CONDITIONS; MOLECULAR DYNAMICS SIMULATIONS; NAMD; REVERSE MICELLE; REVERSE MICELLES; STRUCTURAL PARAMETER;

DYNAMICS; HEXANE; MOLECULAR DYNAMICS; SELF ASSEMBLY;

MICELLES;

EID: 70349911901     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903203736     Document Type: Article

References (31)

1. P. Ekwall and K. Fontell, J. Colloid Interface Sci. 33, 215 (1970).
2. M. Zulauf and H.-F. Eicke, J. Phys. Chem. 83, 480 (1979).
3. M. Kotlarchyk and J.S. Huang, J. Phys. Chem. 89, 4382 (1985).
4. A. Barelli and H.-F. Eicke, Langmuir 2, 780 (1986).
5. G. Haering, P.L. Luigi, and H. Hauser, J. Phys. Chem. 92, 3574 (1988).
6. Y. Chevalier and T. Zemb, Rep. Prog. Phys. 53, 279 (1990).
7. G. Cassin, J.P. Badiali, and M.P. Pileni, J. Phys. Chem. 99, 12941 (1995).
8. D. Brown and J.H.R. Clarke, J. Phys. Chem. 92, 2881 (1988).
9. P. Linse, J. Chem. Phys. 90, 4992 (1989).
10. P. Linse and B. Halle, Mol. Phys. 67, 537 (1989).
11. J. Faeder and B.M. Ladanyi, J. Phys. Chem. B 104, 1033 (2000).
12. J. Faeder and B.M. Ladanyi, J. Phys. Chem. B 105, 11148 (2001).
13. S. Abel, F. Sterpone, S. Bandyopadhyay, and M. Marchi, J. Phys. Chem. B 108, 19458 (2004).
14. G.V. Mudzhikova and E.N. Brodskaya, Colloid J. 68, 729 (2006). [Original Russian text: Kolloidn. Zh. 68, 800 (2006)].
15. G.V. Mudzhikova and E.N. Brodskaya, Colloid J. 68, 738 (2006). [Original Russian text: Kolloidn. Zh. 68, 810 (2006)].
16. E.N. Brodskaya and G.V. Mudzhikova, Mol. Phys. 104, 3635 (2006).
17. L. Lu and M.L. Berkowitz, J. Am. Chem. Soc. 126, 10254 (2004).
18. V.S.V. Chaitanya and S. Senapati, J. Am. Chem. Soc. 130, 1866 (2008).
19. S.V. Burov, N.P. Obrezkov, A.A. Vanin and E.M. Piotrovskaya, Colloid J. 70, 1 (2008). [Original Russian text: Kolloidn. Zh. 70, 5 (2008)].
20. M. Sammalkorpi, M. Karttunen, and M. Haataja, J. Phys. Chem. B 113, 5863 (2009).
21. NAMD - Scalable Molecular Dynamics, Theoretical and Computational Biophysics Group.
22. J.C. Phillips, R. Braun, W. Wang, J. Gumbart, E. Tajkhorshid, E. Villa, C. Chipot, R.D. Skeel, L. Kale, and K. Schulten, J. Comput. Chem. 26, 1781 (2005).
23. Computational Servers of Institute of Problems of Chemical Physics
24. CHARMM. Chemistry at Harvard Macromolecular Mechanics
25. Water Models. Water Structure and Science
26. B. Guillot, J. Mol. Liq. 101, 219 (2002).
27. GAMESS Home page. Laboratory of Chemical Cybernetics. Chemical Department of Moscow State University
28. M.W. Schmidt, K.K. Baldridge, J.A. Boatz, S.T. Elbert, M.S. Gordon, J.H. Jensen, S. Koseki, N. Matsunaga, K.A. Nguyen, S.J. Su, T.L. Windus, M. Dupuis, and J.A. Montgomery, J. Comput. Chem. 14, 1347 (1993).
29. A.A. Granovskii, A.V. Vanyushin, E.V. Polikarpov, V.M. Kovba, and A.V. Nemukhin, Vestn. Mosk. Univ. 42, 371 (2001).
30. W. Humphrey, A. Dalke, and K. Schulten, J. Mol. Graphics 14.1, 33 (1996).
31. E.D. Shchukin, A.V. Pertsov, and E.A. Amelina, Kolloidnaya khimiya: Uchebnik (Vysshaya Shkola, Moscow, 2006), Colloid Chemistry: A Handbook.