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Phillips, J.C., Braun, R., Wang, W., Gumbart, J., Tajkhorshid, E., Villa, E., Chipot, C., Skeel, R.D., Kalé, L. and Schulten, K. (2005) Scalable molecular dynamics with NAMD. Journal of Computational Chemistry, 26, 1781-1802. doi:/10.1002/jcc.20289

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