1. Adelaide Research & Scholarship

Search


Current filters:
Start a new search
Add filters:

Use filters to refine the search results.

 | 
Results 61-70 of 77 (Search time: 0.003 seconds).
Item hits:
PreviewIssue DateTitleAuthor(s)
2014Effect of visible light and electrode wetting on the capacitive performance of S- and N-doped nanoporous carbons: importance of surface chemistrySeredych, M.; Rodríguez-Castellón, E.; Biggs, M.; Skinner, W.; Bandosz, T.
2008A pore network model for diffusion in nanoporous carbons: Validation by molecular dynamics simulationCai, Q.; Buts, A.; Seaton, N.; Biggs, M.
2008Switching in of Ac-(Ala)₁₀-NHMe at a solid surfaceBiggs, M.; Mijajlovic, M.
2008Particle dynamics in a dense vibrated fluidized bed as revealed by diffusing wave spectroscopyZivkovic, V.; Biggs, M.; Glass, D.; Pagliai, P.; Buts, A.
2012Chemeca 2010 special issueBiggs, M.; Ashman, P.
2015Control of the spatial homogeneity of pore surface chemistry in particulate activated carbonSedghi, S.; Madani, S.; Hu, C.; Silvestre-Albero, A.; Skinner, W.; Kwong, P.; Pendleton, P.; Smernik, R.; Rodríguez-Reinoso, F.; Biggs, M.
2006Granular temperature distribution in a gas fluidized bed of hollow microparticles prior to onset of bubblingXie, L.; Biggs, M.; Glass, D.; Egelhaaf, S.; Petekidis, G.
2017Advanced spectroscopic analyses on a:C-H materials: revisiting the EELS characterization and its coupling with multi-wavelength Raman spectroscopyLajaunie, L.; Pardanaud, C.; Martin, C.; Puech, P.; Hu, C.; Biggs, M.; Arenal, R.
2010On potential energy models for EA-based ab initio protein structure predictionMijajlovic, M.; Biggs, M.; Djurdjevic, D.
2010Molecular simulations for nanofluidsBiggs, M.; Starov, V.M.

Discover