Author:
Chatterjee Abhijit,Vlachos Dionisios G.
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Computer Science Applications,General Materials Science
Reference150 articles.
1. Metropolis N., Rosenbluth A.W., Rosenbluth M.N., Teller A.H., Teller E. (1953). Equation of state calculations by fast computing machines. J. Chem. Phys 21: 1087–1092
2. Allen M.P., Tildesley D.J. (1989). Computer Simulation of Liquids. Oxford Science Publications, Oxford
3. Frenkel D., Smit B. (1996). Understanding Molecular Simulation: From Algorithms to Applications. Academic Press, New York
4. Auerbach S.M. (2000). Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores. Int. Rev. Phys. Chem. 19: 155–198
5. Binder K. (1986). Monte Carlo Methods in Statistical Physics, vol. 7. Springer, Berlin Heidelberg New York
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