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 Publications
  Device modelling for the Kane quantum computer architecture: solution of the donor electron Schrodinger equation
  Directed disassembly of an interfacial rubisco protein network
  Does C5a have a role in the pathophysiology of atherosclerosis?
  Dynamic percolation grid Monte Carlo simulation
  Effect of lipoxin A4 on bone healing in the rat mandible
  Effect of phosphate functional groups on the calcification capacity of acrylic hydrogels
  Effect of pore structure of activated carbon fibers on H2 adsorption
  Effective NOx decomposition and storage/reduction over mixed oxides derived from layered double hydroxides
  Effects of nitric acid and heat treatment on hydrogen adsorption of single-walled carbon nanotubes
  Effects of resonance energy and nonplanar strain energy on the reliability of hyperhomodesmotic reactions for corannulene
  Effects of starch synthase IIa gene dosage on grain, protein and starch in endosperm of wheat
  Efficient production of ZnO nanowires by a ball milling and annealing method
  Electron transfer of plurimodified DNA SAMs
  Enhanced protein refolding through polymeric refolding additives
  Enhancement of relaxivity rates of Gd-DTPA complexes by intercalation into layered double hydroxide nanoparticles
  Equivalence of the Peleg, Pilosof and Singh-Kulshrestha models for water absorption in food
  Estimation of standard heats of formation of fullerenes using pentagon-centered motifs
  Expression profiling of abiotic-stress-inducible genes in sugarcane
  Fe-USY zeolite catalyst for effective decomposition of nitrous oxide
  First-principle Studies of Electronic Structure and C-doping Effect in Boron Nitride Nanoribbon
  First-principle Studies of the Formation and Diffusion of Hydrogen Vacancies in Magnesium Hydride
  First-principles design of well-ordered silica nanotubes from silica monolayers and nanorings
  Fluorescent organosilica micro- and nanoparticles with controllable size
  Formation of Single-Walled Carbon Nanotube Via the Interaction of Graphene Nanoribbons: Ab Initio Density Functional Calculations
  Formation of tethered polyacrylic acid loops in core-shell micelles
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