Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent
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Citation
The following article appeared in Yin, D.W., Yan, Q.L., & de Pablo, J.J. (2005). Molecular Dynamics Simulation Of Discontinuous Volume Phase Transitions In Highly Charged Crosslinked Polyelectrolyte Networks With Explicit Counterions In Good Solvent. Journal Of Chemical Physics, 123(17), -174909. and may be found at http://link.aip.org/link/?jcp/123/