Steven Stuart to Models, Molecular
This is a "connection" page, showing publications Steven Stuart has written about Models, Molecular.
Connection Strength
0.401
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TIGER2: an improved algorithm for temperature intervals with global exchange of replicas. J Chem Phys. 2009 May 07; 130(17):174106.
Score: 0.273
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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: 0.073
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.017
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Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.013
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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: 0.013
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A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats. J Biomed Mater Res A. 2004 Jun 15; 69(4):686-98.
Score: 0.012