Steven Stuart to Computer Simulation
This is a "connection" page, showing publications Steven Stuart has written about Computer Simulation.
Connection Strength
0.465
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An improved replica-exchange sampling method: temperature intervals with global energy reassignment. J Chem Phys. 2007 Oct 28; 127(16):164116.
Score: 0.219
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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: 0.077
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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: 0.061
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Empirical bond-order potential for hydrocarbons: adaptive treatment of van der Waals interactions. J Comput Chem. 2008 Mar; 29(4):601-11.
Score: 0.056
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.015
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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: 0.014
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Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.011
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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: 0.011