The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo method

Author: Dashevsky V.G.   Sarkisov G.N.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.27, Iss.5, 1974-05, pp. : 1271-1290

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Abstract