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Cited article:

Molecular dynamics simulation of a model oligomer for poly(N-isopropylamide) in water

Giovanna Longhi, France Lebon, Sergio Abbate and Sandro L. Fornili
Chemical Physics Letters 386 (1-3) 123 (2004)
https://doi.org/10.1016/j.cplett.2004.01.045

Effects of electric charges on hydrophobic forces. II.

D. Bulone, V. Martorana, P. L. San Biagio and M. B. Palma-Vittorelli
Physical Review E 62 (5) 6799 (2000)
https://doi.org/10.1103/PhysRevE.62.6799

Solvent-Induced Free Energy Landscape and Solute-Solvent Dynamic Coupling in a Multielement Solute

P.L. San Biagio, V. Martorana, D. Bulone, M.B. Palma-Vittorelli and M.U. Palma
Biophysical Journal 77 (5) 2470 (1999)
https://doi.org/10.1016/S0006-3495(99)77083-9