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An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations

Alexandre Varnek, Georges Wipff, A. S. Glebov, D. Feil. An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations. Journal of Computational Chemistry, 16(1):1-19, 1995.

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