APA

Zhang X., Wang J., Lacki K. M. & Liapis A. I. (20061113). 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. : Journal of colloid and interface science.

Chicago

Zhang X, Wang J-C, Lacki K M and Liapis A I. 20061113. 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. : Journal of colloid and interface science.

Harvard

Zhang X., Wang J., Lacki K. M. and Liapis A. I. (20061113). 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. : Journal of colloid and interface science.

MLA

Zhang X, Wang J-C, Lacki K M and Liapis A I. 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. : Journal of colloid and interface science. 20061113.