Author:
Hampton Scott S.,Brenner Paul,Wenger Aaron,Chatterjee Santanu,Izaguirre Jesús A.
Reference39 articles.
1. M. P. Allen and D. J. Tildesley. Computer Simulation of Liquids. Clarendon Press, Oxford, New York, 1987. Reprinted in paperback in 1989 with corrections.
2. E. Barth, B. Leimkuhler, and S. Reich. A test set for molecular dynamics algorithms. In T. Barth, M. Griebel, D. Keyes, R. Nieminen, D. Roose, and T. Schlick, editors, Computational Methods for Macromolecules: Challenges and Applications, volume 24 of Lecture Notes in Computational Science and Engineering, pages 73–103. Springer, 2002.
3. E. Barth, B. Leimkuhler, and C. Sweet. Approach to thermal equilibrium in biomolecular simulation. 2005. To appear in Proc. of Algorithms for Macromolecular Modeling IV. Lecture Notes in Computational Science and Engineering (LNCSE). Springer Verlag. New York and Berlin.
4. H. M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T. N. Bhat, H. Weissig, I. N. Shindyalov, and P. E. Bourne. The protein data bank. Nucleic Acids Research, pages 235–242, 2000.
5. B. J. Berne and J. E. Straub. Novel methods of sampling phase space in the simulation of biological systems. Curr. Opin. Struct. Biol., 7:181–189, 1997.
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