Monte Carlo Simulation of Chain Molecules

Author:

Mavrantzas V. G.

Publisher

Springer Netherlands

Reference28 articles.

1. M.P. Allen and D.J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, 1987.

2. R.J. Sadus, Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation, Elsevier, Amsterdam, 1999.

3. N. Metropolis, A.W. Rosenbluth, M.N. Rosenbluth, A.H. Teller, and E. Teller, “Equation of state calculations by fast computing machines”, J. Chem. Phys., 21, 1087–1092, 1953.

4. V.A. Harmandaris and V.G. Mavrantzas, “Molecular dynamics simulations of polymers.” In: M. Kotelyanski and D.N. Theodorou (eds.), Simu. Meth. for Poly., Marcel Dekker, New York, pp. 177–222, 2004.

5. Z. Alexandrowicz and Y. Accad, “Monte Carlo of chains with excluded volume: distribution of intersegmental distances”, J. Chem. Phys., 54, 5338–5345, 1971.

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