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Κεφάλαιο 1 - Nemertes

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2.8 Βιβλιογραφικές αναφορές<br />

ΚΕΦΑΛΑΙΟ 2 ο<br />

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Springer, New York.<br />

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[3] Allen, M. P. and Tildesley, D. J., (1993), “Computer Simulation in Chemical Physics”,<br />

NATO ASI series, Kluwer Academic Publishers, Dordrecht, the Netherlands, Vol 3, p. 97.<br />

[4] Kirchnor, Η Ο., Kubin, L P. and Pontikis, V., (1996), “Computer Simulation in Materials<br />

Science”, NATO ASI series, Kluwer Academic Publishers, Dordrecht, the Netherlands,<br />

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[5] Feynman, R. P., Leiglhon, R. B. and Sands, M., (1964), “Feynman Lectures on Physics”,<br />

Addison-Wesley.<br />

[6] Adler, B. J. and Wainwright, T. E., (1957), “Phase Transition for a Hard Sphere System”,<br />

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[7] Adler, B. J. and Wainwright, T. E., (1959), “Studies in Molecular Dynamics. General<br />

Method”, Journal of Chemical Physics, Vol. 31, p. 459.<br />

[8] Catlow, C. R. Α., (1992), “Modelling of Structure and Reactivity in Zeolites”, Academic<br />

Press: London.<br />

[9] Press, W.H., Flannery, B.P., Teukolsky, S.A.and Vetterling, W.T., (1986), “Numerical<br />

Recipes”, Cambridge University Press, Cambridge.<br />

[10] Allen, M. P. and Tildesley, D. J., (1987), “Computer Simulation of Liquids”, Oxford<br />

University Press: Oxford.<br />

[11] Theodorou, D.N. and Chakraborty, A.K. (2007), “Applied Molecular Theory for Chemical<br />

Engineers”, Oxford University Press, manuscript in preparation.<br />

[12] Frenkel, D. and Smit, B., (1996), “Understanding Molecular Simulation: from algorithms<br />

to applications”, Academic Press: San Diego.<br />

[13] Siepmann, J. I. and Frenkel, D.(1992), “Configurational bias Monte Carlo: a new<br />

sampling scheme for flexible chains”, Molecular. Physics. Vol. 75, pp. 59-70.<br />

[14] de Pablo, J. Laso, M. and Suter, U. W. J., (1992), “Estimation of the chemical potential of<br />

chain molecules by simulation”, Journal of Chemical Physics, Vol. 96, pp. 57-61.<br />

[15] Snurr, R. Q., Bell, A. T. and Theodorou, D. N., (1993), “Prediction of adsorption of<br />

aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with<br />

biased insertions”, Journal of Physical. Chemistry, Vol. 97, p. 13742.<br />

89

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