1. Adelaide Research & Scholarship

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Results 1-10 of 13 (Search time: 0.002 seconds).
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PreviewIssue DateTitleAuthor(s)
2011Free energy of adsorption of proteins at fluid/solid interfaces using molecular simulationMijajlovic, M.; Penna, M.; Biggs, M.; CHEMECA (39th : 2011 : Sydney, Australia)
2008Explicit numerical simulation of binary drop collision in a linear shear field at finite Reynolds numbersBiggs, M.; Layfield, R.; Mijajlovic, M.; Buts, A.; Duursma, G.; CHEMECA (36th : 2008 : Newcastle, Australia)
2008Towards in silico rational de novo design of peptides for inorganic interfacesBiggs, M.; Mijajlovic, M.; Djurdjevic, D.; Laudon, M.; Romanowicz, B.; CHEMECA (36th : 2008 : Newcastle, Australia)
2008Towards rational de novo design of peptides for inorganic interfacesBiggs, M.; Mijajlovic, M.; Laudon, M.; Romanowicz, B.; Nanotech (2008 : Boston USA)
2017Characterizing the switching transitions of an adsorbed peptide by mapping the potential energy surfaceRoss-Naylor, J.; Mijajlovic, M.; Zhang, H.; Biggs, M.
2015Molecular-level understanding of the adsorption mechanism of a graphite-binding peptide at the water/graphite interfacePenna, M.; Mijajlovic, M.; Tamerler, C.; Biggs, M.
2013Microfluidic hydrodynamic focusing based synthesis of POPC liposomes for model biological systemsMijajlovic, M.; Wright, D.; Zivkovic, V.; Bi, J.; Biggs, M.
2014Molecular-level understanding of protein adsorption at the interface between water and a strongly interacting uncharged solid surfacePenna, M.; Mijajlovic, M.; Biggs, M.
2013Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamicsMijajlovic, M.; Penna, M.; Biggs, M.
2007On Use of the Amber Potential with the Langevin Dipole MethodMijajlovic, M.; Biggs, M.

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