Molecular Dynamics Methods in Simulations of Macromolecules

Author:

Kamberaj Hiqmet

Publisher

Springer International Publishing

Reference89 articles.

1. Abraham, F.F.: Computational statistical mechanics, methodology, applications, and supercomputing. Adv. Phys. 35, 1 (1986)

2. Abraham, F.F., Rudge, W.E., Auerbach, D.J., Koch, S.W.: Molecular-dynamic simulations of the incommensurate phase of krypton on graphite using more than 100,000 atoms. Phys. Rev. Lett. 52, 445 (1984)

3. Alder, B.J., Hoover, W.G., Young, D.A.: Studies in molecular dynamics. V. High-Density equation of state and entropy for hard disks and spheres. J. Chem. Phys. 49, 3688–3696 (1968)

4. Alder, B.J., Wainwright, T.E.: Studies in molecular dynamics. I. General method. J. Chem. Phys. 31(2), 459 (1959)

5. Allen, M.P., Tildesley, D.J.: Computer Simulation of Liquids. Oxford University Press, New York (1989)

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