A Self-Consistent Space-Domain Decomposition Method for QM/MM Computations of Protein Electrostatic Potentials

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  1. A Self-Consistent Space-Domain Decomposition Method for QM/MM Computations of Protein Electrostatic Potentials
    Gascón, J. A.; Leung, S. S.; Batista, E. R.; Batista, V. S. J. Chem. Theor. Comput. (2006) 2, 175-186. [DOI]