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GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
B HESS, C. Kutzner, Der Kuip D Van, E. Lindahl, B Hess, D Van der Heijde, D Janse, D Spoel, E Lindhal, D Schaardenburg, d Mheen, D.H. van den Eijnden, D Soolingen, DL Hove, D. DORP, V.M. Anisimov, G. Lamoureux, I.V. Vorobyov, N Huang, B. Roux, A.D. MacKerell
2008
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