A coupled density functional‐molecular mechanics Monte Carlo simulation method: The water molecule in liquid water
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Claude Millot | Manuel F. Ruiz-López | Jean-Louis Rivail | Iñaki Tuñón | J. Rivail | I. Tuñón | C. Millot | M. Ruiz‐López | M. Martins‐Costa | Marilia T. C. Martins-Costa | C. Millot
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