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"Predicting hydrophobic solvation by molecular simulation: 1. Testing ..."
Miguel Jorge et al. (2017)
- Miguel Jorge
, Nuno M. Garrido, Carlos J. V. Simões, Cândida G. Silva, Rui M. M. Brito
:
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. J. Comput. Chem. 38(6): 346-358 (2017)
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