David Bruce to Molecular Conformation
This is a "connection" page, showing publications David Bruce has written about Molecular Conformation.
Connection Strength
0.139
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Solvophobic and steric effects of side groups on polymer folding: molecular modeling studies of amine-functionalized m-poly(phenyleneethynylene) foldamers in aqueous solution. J Phys Chem B. 2005 Oct 27; 109(42):19952-9.
Score: 0.061
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Molecular dynamics simulations of helix-forming, amine-functionalized m-poly(phenyleneethynylene)s. J Phys Chem B. 2005 Apr 21; 109(15):7548-56.
Score: 0.059
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.019