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| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: Implications for estimating the critical value of the radius of a pore in porous media Zhang X, Wang JC, Lacki KM, Liapis AI Journal of Colloid and Interface Science, 290(2), 373, 2005 |