References
- F.F. Betancourt-Cárdenas, L.A. Galicia-Luna, and S.I. Sandler, Mol. Phys. 105, 2987 (2007).
- F.F. Betancourt-Cárdenas, L.A. Galicia-Luna, A.L. Benavides, J.A. Ramírez, and E. Schöll-Paschinger, Mol. Phys. 106, 113 (2008).
- L.D. Rivera, M. Robles, and M. López de Haro, Mol. Phys. 110, 1317 (2012).
- M.J. Feinberg and A.G. De Rocco, J. Chem. Phys. 41, 3439 (1964).
- R.H. Fowler, H.W. Graben, A.G. De Rocco, and M.J. Feinberg, J. Chem. Phys. 43, 1083 (1965).
- D.N. Card and J. Walkley, Can. J. Phys. 50, 1419 (1972).
- D.N. Card and J. Walkley, Can. J. Phys. 52, 80 (1974).
- W.R Smith, D. Henderson, and J.A. Barker, Can. J. Phys. 53, 5 (1975).
- M. Ausloos, P. Clippe, R. Evrard, and R Verhaeghe, Mol. Phys. 37, 643 (1979).
- M. Bishop and M.A. Boonstra, J. Chem. Phys. 79, 1092 (1983).
- M. Bishop and K.N. Swamy, J. Chem. Phys. 85, 3992 (1986).
- J. Largo and J.R. Solana, Physica A 284, 68 (2000).
- J. Adhikari and D.A. Kofke, Mol. Phys. 100, 1543 (2002).
- S. Zhou, J. Chem. Phys. 130, 014502 (2009).
- M. Koyuncu, Mol. Phys. 109, 563 (2011).
- M. González-Melchor, A. Trokhymchuk, and J. Alejandre, J. Chem. Phys. 115, 3862 (2001).
- P. Orea, Y. Duda, and J. Alejandre, J. Chem. Phys. 118, 5635 (2003).
- J.K. Singh, D.A. Kofke, and J.R. Errington, J. Chem. Phys. 119, 3405 (2003).
- G.J. Gloor, G. Jackson, F.J. Blas, and E. de Miguel, J. Chem. Phys. 123, 134703 (2005).
- L.G. MacDowell and P. Bryk, Phys. Rev. E. 75, 061609 (2007).
- J.R. Errington and D.A. Kofke, J. Chem. Phys. 127, 174709 (2007).
- E. de Miguel, J. Phys. Chem. B 112, 4674 (2008).
- J. Jover, A.J. Haslam, A. Galindo, G. Jackson, and E.A. Müller, J. Chem. Phys. 137, 144505 (2012).
- J.R. Espinosa, E. Sanz, C. Valeriani, and C. Vega, J. Chem. Phys. 139, 144502 (2013).
- H.J.C. Berendsen, D. van der Spoel, and R. van Drunen, Comput. Phys. Commun. 91, 43 (1995)
- E. Lindahl, B. Hess, and D. van der Spoel, J. Mol. Model. 7, 306 (2001).
- D. van der Spoel, E. Lindahl, B. Hess, G. Groenhof, A.E. Mark, and H.J.C. Berendsen, J. Comput. Chem. 26, 1701 (2005).
- B. Hess, C. Kutzner, D. van der Spoel, and E. Lindahl, J. Chem. Theory Comput. 4, 435 (2008).
- P. Orea and G. Odriozola, J. Chem. Phys. 138, 214105 (2013).
- A. Trokhymchuk and J. Alejandre, J. Chem. Phys. 111, 8510 (1999).
- J. Janecek, J. Phys. Chem. B 110, 6264 (2006).
- V.K. Shen, R.D. Mountain, and J.R. Errington, J. Phys. Chem. B 111, 6198 (2007).
- G. Odriozola, M. Bárcenas, and P. Orea, J. Chem. Phys. 134, 154702 (2011).
- D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, New York, 1996).
- M.P. Allen and D.J. Tildesley, Computer Simulation of Liguids (Clarendon, Oxford, 1986).
- G.A. Chapela, G. Saville, S.M. Thompson, and J.S. Rowlinson, J. Chem. Soc. Faraday Trans. II 73, 1133 (1977).
- A.P. Lyubartsev, A.A. Martsinovski, S.V. Shevkunov, and P.N. Vorontsov-Velyaminov, J. Chem. Phys. 96, 1776 (1992).
- E. Marinari and G. Parisi, Europhys. Lett. 19, 451 (1992).
- K. Hukushima and K. Nemoto, J. Phys. Soc. Jpn. 65, 1604 (1996).
- A.M. Ferrenberg and R.H. Swendsen, Phys. Rev. Lett. 61 2635 (1988).
- A.M. Ferrenberg and R.H. Swendsen, Phys. Rev. Lett. 63 1195 (1989).
- E. de Miguel, Phys. Rev. E 55, 1347 (1997).
- G.J. Gloor, F.J. Blas, E.M. del Rio, E. de Miguel, and G. Jackson, Fluid Phase Equilibria 194–197, 521 (2002).
- P. Orea, Y. Duda, V.C Weiss, W. Schröer, and J. Alejandre, J. Chem. Phys. 120, 11754 (2004).