Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface

Christian Mücksch; Herbert M. Urbassek

doi:10.1021/la201972f

Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface

Langmuir ◽

10.1021/la201972f ◽

2011 ◽

Vol 27 (21) ◽

pp. 12938-12943 ◽

Cited By ~ 63

Author(s):

Christian Mücksch ◽

Herbert M. Urbassek

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation ◽

Bsa Adsorption

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Molecular-dynamics simulation of fluid N2 adsorbed on a graphite surface

Faraday Discussions of the Chemical Society ◽

10.1039/dc9858000091 ◽

1985 ◽

Vol 80 ◽

pp. 91 ◽

Cited By ~ 43

Author(s):

J. Talbot ◽

D. J. Tildesley ◽

W. A. Steele

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Carbon Nanotubes Interacting with a Graphite Surface

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2008.2479 ◽

2008 ◽

Vol 5 (3) ◽

pp. 348-353

Author(s):

S. Negi ◽

M. Warrier ◽

S. Chaturvedi ◽

K. Nordlund

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation

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Molecular dynamics simulation of the electrochemical interface between a graphite surface and the ionic liquid [BMIM][PF6]

Physical Chemistry Chemical Physics ◽

10.1039/b823189c ◽

2009 ◽

Vol 11 (27) ◽

pp. 5584 ◽

Cited By ~ 195

Author(s):

Sergey A. Kislenko ◽

Igor S. Samoylov ◽

Ravil H. Amirov

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation ◽

Electrochemical Interface

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Scattering of Ice Particles from a Graphite Surface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp030557b ◽

2003 ◽

Vol 107 (38) ◽

pp. 10576-10582 ◽

Cited By ~ 10

Author(s):

Anna Tomsic ◽

Nikola Marković ◽

Jan B. C. Pettersson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Graphite Surface ◽

Dynamics Simulation ◽

Ice Particles

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Molecular Dynamics Simulation of the Interaction of Low-Energy Ar and Xe Ions with Copper Clusters on a Graphite Surface

Physics of the Solid State ◽

10.1134/1.2087756 ◽

2005 ◽

Vol 47 (10) ◽

pp. 1986

Author(s):

G. V. Kornich

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Low Energy ◽

Graphite Surface ◽

Dynamics Simulation ◽

Copper Clusters

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The rebounding of C60 on graphite surface: a molecular dynamics simulation

Physics Letters A ◽

10.1016/0375-9601(95)00768-7 ◽

1995 ◽

Vol 209 (1-2) ◽

pp. 53-56 ◽

Cited By ~ 16

Author(s):

Z.Y. Man ◽

Z.Y. Pan ◽

Y.K. Ho

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation

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Molecular Dynamics Simulation of the Adsorption of a Fibronectin Module on a Graphite Surface†

Langmuir ◽

10.1021/la0357716 ◽

2004 ◽

Vol 20 (8) ◽

pp. 3371-3378 ◽

Cited By ~ 88

Author(s):

Giuseppina Raffaini ◽

Fabio Ganazzoli

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation

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Molecular dynamics simulation and energy minimization of O2 adsorbed on a graphite surface

Surface Science ◽

10.1016/0039-6028(86)90539-x ◽

1986 ◽

Vol 166 (1) ◽

pp. 169-182 ◽

Cited By ~ 30

Author(s):

Y.P. Joshi ◽

D.J. Tildesley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Minimization ◽

Graphite Surface ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Liquid Phase Adsorption of Alkaloid on Graphite Surface.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.30.887 ◽

1997 ◽

Vol 30 (5) ◽

pp. 887-895 ◽

Cited By ~ 2

Author(s):

Motoyuki Suzuki ◽

Dianxia Wang ◽

Akiyoshi Sakoda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Phase ◽

Graphite Surface ◽

Dynamics Simulation ◽

Liquid Phase Adsorption

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Induced crystallization of single-chain polyethylene on a graphite surface: Molecular dynamics simulation

Physical Review E ◽

10.1103/physreve.84.011803 ◽

2011 ◽

Vol 84 (1) ◽

Cited By ~ 8

Author(s):

Hua Yang ◽

Xiao Jun Zhao ◽

Miao Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphite Surface ◽

Dynamics Simulation ◽

Single Chain ◽

Induced Crystallization

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