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Volumn 47, Issue 6, 2009, Pages 459-466

The design by molecular dynamics modeling and simulations of porous polymer adsorbent media immobilized on the throughpore surfaces of polymeric monoliths

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EID: 68349094127     PISSN: 00219665     EISSN: None     Source Type: Journal    
DOI: 10.1093/chromsci/47.6.459     Document Type: Article
Times cited : (14)

References (18)
  • 1
    • 3242721149 scopus 로고    scopus 로고
    • Development and application of polymeric monolithic stationary phases for capillary electrochromatography
    • E.F. Hilder, F. Svec, and J.M.J. Frechet. Development and application of polymeric monolithic stationary phases for capillary electrochromatography. J. Chromatogr. A 1044: 3-22 (2004).
    • (2004) J. Chromatogr. A , vol.1044 , pp. 3-22
    • Hilder, E.F.1    Svec, F.2    Frechet, J.M.J.3
  • 2
    • 34047222216 scopus 로고    scopus 로고
    • The effect of the pore structure and zeta potential of porous polymer monoliths on separation performance in ion-exchange mode
    • A.I. Liapis and B.A. Grimes. The effect of the pore structure and zeta potential of porous polymer monoliths on separation performance in ion-exchange mode. J. Sep. Sci. 30: 648-657 (2007).
    • (2007) J. Sep. Sci. , vol.30 , pp. 648-657
    • Liapis, A.I.1    Grimes, B.A.2
  • 3
    • 38849090059 scopus 로고    scopus 로고
    • On film mass transfer coefficient expression in ion-exchange chromatography systems
    • A.I. Liapis and B.A. Grimes. On film mass transfer coefficient expression in ion-exchange chromatography systems. Separation and Purification Technology 59: 342-345 (2008).
    • (2008) Separation and Purification Technology , vol.59 , pp. 342-345
    • Liapis, A.I.1    Grimes, B.A.2
  • 4
  • 5
    • 0141857674 scopus 로고    scopus 로고
    • Preparation and characterization of prototypes for multi-modal separation media aimed for capture of negatively charged biomolecules at high-salt conditions
    • B.-L. Johansson, M. Belew, S. Eriksson, G. Glad, O. Lind, J.-L. Maloisel, and N. Norman. Preparation and characterization of prototypes for multi-modal separation media aimed for capture of negatively charged biomolecules at high-salt conditions. J. Chromatogr. A 1016: 21-33 (2003).
    • (2003) J. Chromatogr. A , vol.1016 , pp. 21-33
    • Johansson, B.-L.1    Belew, M.2    Eriksson, S.3    Glad, G.4    Lind, O.5    Maloisel, J.-L.6    Norman, N.7
  • 6
    • 0141447600 scopus 로고    scopus 로고
    • Preparation and characterization of prototypes for multi-modal separation media aimed for capture of positively charged biomolecules at high-salt conditions
    • B.-L. Johansson, M. Belew, S. Eriksson, G. Glad, O. Lind, J.-L. Maloisel, and N. Norman. Preparation and characterization of prototypes for multi-modal separation media aimed for capture of positively charged biomolecules at high-salt conditions. J. Chromatogr. A 1016: 35-49 (2003).
    • (2003) J. Chromatogr. A , vol.1016 , pp. 35-49
    • Johansson, B.-L.1    Belew, M.2    Eriksson, S.3    Glad, G.4    Lind, O.5    Maloisel, J.-L.6    Norman, N.7
  • 7
    • 28144442159 scopus 로고    scopus 로고
    • Construction by molecular dynamics modeling and simulations of the porous structures formed by dextran polymer chains attached on the surface of the pores of a base matrix: Characterization of porous structures
    • X. Zhang, J.-C. Wang, K.M. Lacki, and A.I. Liapis. Construction by molecular dynamics modeling and simulations of the porous structures formed by dextran polymer chains attached on the surface of the pores of a base matrix: characterization of porous structures. J. Phys. Chem. B 109: 21028-21039 (2005).
    • (2005) J. Phys. Chem. B , vol.109 , pp. 21028-21039
    • Zhang, X.1    Wang, J.-C.2    Lacki, K.M.3    Liapis, A.I.4
  • 8
    • 24344501329 scopus 로고    scopus 로고
    • 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
    • X. Zhang, J.-C. Wang, K.M. Lacki, and A.I. Liapis. 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. J. Colloid Interface Sci. 290: 373-382 (2005).
    • (2005) J. Colloid Interface Sci. , vol.290 , pp. 373-382
    • Zhang, X.1    Wang, J.-C.2    Lacki, K.M.3    Liapis, A.I.4
  • 9
    • 27744577634 scopus 로고    scopus 로고
    • The coupling of the electrostatic potential with the transport and adsorption mechanisms in ion-exchange chromatography systems: Theory and experiments
    • A.I. Liapis and B.A. Grimes. The coupling of the electrostatic potential with the transport and adsorption mechanisms in ion-exchange chromatography systems: theory and experiments. J. Sep. Sci. 28: 1909-1926 (2005).
    • (2005) J. Sep. Sci. , vol.28 , pp. 1909-1926
    • Liapis, A.I.1    Grimes, B.A.2
  • 11
    • 48149109645 scopus 로고    scopus 로고
    • Rational surface design for molecular dynamics simulations of porous polymer adsorbent media
    • E. Riccardi, J.-C. Wang, and A.I. Liapis. Rational surface design for molecular dynamics simulations of porous polymer adsorbent media. J. Phys. Chem. B 112: 7478-7488 (2008).
    • (2008) J. Phys. Chem. B , vol.112 , pp. 7478-7488
    • Riccardi, E.1    Wang, J.-C.2    Liapis, A.I.3
  • 12
    • 65249166597 scopus 로고    scopus 로고
    • Porous polymer adsorbent media constructed by molecular dynamics modeling and simulations: The immobilization of charged ligands and their effect on pore structure and local nonelectroneutrality
    • E. Riccardi, J.-C. Wang, and A.I. Liapis. Porous polymer adsorbent media constructed by molecular dynamics modeling and simulations: the immobilization of charged ligands and their effect on pore structure and local nonelectroneutrality. J. Phys. Chem. B. 113: 2317-2327 (2009).
    • (2009) J. Phys. Chem. B. , vol.113 , pp. 2317-2327
    • Riccardi, E.1    Wang, J.-C.2    Liapis, A.I.3
  • 13
    • 0036351039 scopus 로고    scopus 로고
    • The interplay of diffusional and electrophoretic transport mechanisms of charged solutes in the liquid film surrounding charged nonporous adsorbent particles employed in finite bath adsorption systems
    • B.A. Grimes and A.I. Liapis. The interplay of diffusional and electrophoretic transport mechanisms of charged solutes in the liquid film surrounding charged nonporous adsorbent particles employed in finite bath adsorption systems. J. Colloid Interface Sci. 248: 504-520 (2002).
    • (2002) J. Colloid Interface Sci. , vol.248 , pp. 504-520
    • Grimes, B.A.1    Liapis, A.I.2
  • 14
    • 1642461378 scopus 로고    scopus 로고
    • Analysis and parametric sensitivity of the behavior of overshoots in the concentration of a charged adsorbate in the adsorbed phase of charged adsorbent particles: Practical implications for separations of charged solutes
    • X. Zhang, B.A. Grimes, J.-C. Wang, K.M. Lacki, and A.I. Liapis. Analysis and parametric sensitivity of the behavior of overshoots in the concentration of a charged adsorbate in the adsorbed phase of charged adsorbent particles: practical implications for separations of charged solutes. J. Colloid Interface Sci. 273: 22-38 (2004).
    • (2004) J. Colloid Interface Sci. , vol.273 , pp. 22-38
    • Zhang, X.1    Grimes, B.A.2    Wang, J.-C.3    Lacki, K.M.4    Liapis, A.I.5
  • 15
    • 4043064257 scopus 로고    scopus 로고
    • Molecular dynamics simulation studies of the transport and adsorption of a charged macromolecule onto a charged adsorbent solid surface immersed in an electrolytic solution
    • X. Zhang, J.-C. Wang, K.M. Lacki, and A.I. Liapis. Molecular dynamics simulation studies of the transport and adsorption of a charged macromolecule onto a charged adsorbent solid surface immersed in an electrolytic solution. J. Colloid Interface Sci. 277: 483-498 (2004).
    • (2004) J. Colloid Interface Sci. , vol.277 , pp. 483-498
    • Zhang, X.1    Wang, J.-C.2    Lacki, K.M.3    Liapis, A.I.4
  • 17
    • 0442295454 scopus 로고    scopus 로고
    • M3B: A coarse grain force field for the simulation of oligosaccharides and their water mixtures
    • V. Molinero and W.A. Goddard III. M3B: a coarse grain force field for the simulation of oligosaccharides and their water mixtures. J. Phys. Chem. B 108: 1414-1427 (2004).
    • (2004) J. Phys. Chem. B , vol.108 , pp. 1414-1427
    • Molinero, V.1    Goddard III, W.A.2
  • 18
    • 4544369164 scopus 로고
    • A generalized reaction field method for molecular dynamics simulations
    • I.G. Tironi, R. Sperb, P.E. Smith, and W.F. van Gunsteren. A generalized reaction field method for molecular dynamics simulations. J. Chem. Phys. 102: 5451-5459 (1995).
    • (1995) J. Chem. Phys. , vol.102 , pp. 5451-5459
    • Tironi, I.G.1    Sperb, R.2    Smith, P.E.3    van Gunsteren, W.F.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.