Steven Stuart to Adsorption
This is a "connection" page, showing publications Steven Stuart has written about Adsorption.
Connection Strength
0.482
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Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene. Biointerphases. 2015 Jun 27; 10(2):021002.
Score: 0.113
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Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces. Biointerphases. 2012 Dec; 7(1-4):24.
Score: 0.090
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Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms. Biointerphases. 2010 Sep; 5(3):85-95.
Score: 0.081
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Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions. Langmuir. 2010 May 18; 26(10):7396-404.
Score: 0.079
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Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surface. Biointerphases. 2017 05 17; 12(2):02D409.
Score: 0.032
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Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glass. Biointerphases. 2012 Dec; 7(1-4):56.
Score: 0.023
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.018
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Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles. J Mol Model. 2008 May; 14(5):343-51.
Score: 0.017
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Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.014
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Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment. Langmuir. 2005 Feb 01; 21(3):1103-17.
Score: 0.014