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  1. Evaluation Of Ocean Data Assimilation Model Scheme In Alboran Sea Area ‎(2 revisions)
  2. Anisotropic Heisenberg spin-glasses on the GPU ‎(2 revisions)
  3. Calculation of the thermoelectric properties of the SrZrO 3(5)/SrRuO 3(1) heterostructure and its variation with temperature ‎(2 revisions)
  4. Study Of The Transport Properties Of Alfa, Gamma Peptide Nanotubes In Solution And Lipid Bilayers ‎(2 revisions)
  5. Flavour Physics From Mixed-action Lattice QCD ‎(2 revisions)
  6. Direct Numerical Simulation Of Turbulent Flows In Complex Geometries Using Unstructured Meshes. Flow Around A Circular Cylinder ‎(2 revisions)
  7. The Interplay Between Evolution And Development: Comparing Early Patterning In Three Fly Species ‎(2 revisions)
  8. Towards realistic models of stoichiometric and doped TiO2 nanoparticles relevant to photocatalysis: Atomic and electronic structure from Density Functional Theory and Quasiparticle GW calculations ‎(2 revisions)
  9. Modeling dynamic materials: the case of a solvent-responsive coordination cage ‎(2 revisions)
  10. Montmorillonite Clay Catalyzed Synthesis Of RNA Oligomers ‎(2 revisions)
  11. Study of subatomic interactions through lattice quantum chromo dynamics on MareNostrum (SAIL) ‎(2 revisions)
  12. Hamiltonian Replica Exchange Methods For Protein Structure Refinement Including Experimentally Determined Distance Restraints ‎(2 revisions)
  13. Disorder-Induced Order In Continuous Symmetry Systems ‎(2 revisions)
  14. Simulations Of Solar Plasma Radio Emission ‎(2 revisions)
  15. VSDMIP: Virtual Screening Data Management On An Integrated Platform ‎(2 revisions)
  16. Multiscale Modelling and Materials by Design of interface-controlled Radiation Damage in Crystalline Materials – RADINTERFACES ‎(2 revisions)
  17. First-principles simulations of defects on metal oxides and graphene sensed by scanning probe microscopies ‎(2 revisions)
  18. Numerical Study Of Magnetic Reconnection In Resistive Relativistic Magnetohydrodynamics ‎(2 revisions)
  19. Gas storage on metal-organic frameworks ‎(2 revisions)
  20. 3.1 Comparative Analysis of Developmental Systems ‎(2 revisions)
  21. Parametrization of a new coarse grained forcefield for multiscale simulation of protein folding. ‎(2 revisions)
  22. Honza ‎(2 revisions)
  23. Test Page ‎(2 revisions)
  24. Ab-initio study of electronic and optical properties of metal-free dyes on ZnO substrate for dye-sensitized solar cells ‎(2 revisions)
  25. Extending Parallel CFD capabilities of Kratos, a general purpose FE solver. ‎(2 revisions)
  26. Calibrating high order finite difference methods for evolving black hole binaries ‎(2 revisions)
  27. Graphene heterostructures with 2D nanosheets. ‎(2 revisions)
  28. Cubic Molecular Nano-Containers As Selective Fullerene Hosts ‎(2 revisions)
  29. 4.5 Disease-mutations Systemic Mapping (dSysMap) for analysis of human tumours ‎(2 revisions)
  30. Direct Numerical Simulation Of Turbulent Natural Convection Flows In Enclosed Cavities ‎(2 revisions)
  31. 6.2 Protein-Protein interaction tools ‎(2 revisions)
  32. The MICE project -1. Mapping the high-redshift universe ‎(2 revisions)
  33. Structural And Electronic Properties Of Liquid Semiconductors From First Principles ‎(2 revisions)
  34. Study of the adsorption and reactivity of biomass-derived compounds on metallic surfaces in an aqueous environment: Ab Initio Molecular Dynamics studies on the structure of thick water layers. (1st. period) ‎(2 revisions)
  35. Computational Study Of The Molecular Basis Of Allosteric Mechanisms And Its Conservation Amongst Species ‎(2 revisions)
  36. Heisenberg Spin Glasses: Large Lattices At Low Temperatures ‎(2 revisions)
  37. Prediction and characterization of human promoters ‎(2 revisions)
  38. Reactivity Models In Nanostructures As Limiting Materials For Amperometric Sensors In Planar Ceramic Technology ‎(2 revisions)
  39. Searching selective catalysts for a phosgene-free synthesis of aromatic polyuretanes ‎(2 revisions)
  40. The stability of Metal Organic Framework structures under water: an ab initio molecular dynamics study (1st. period) ‎(2 revisions)
  41. Enzyme Catalysis And Design Of Inhibitors: Helicobacter Pylori Glutamate Racemase Enzyme ‎(2 revisions)
  42. Turbulent bubble suspensions in microgravity (Test Activity) ‎(2 revisions)
  43. Exploring The Mechanism Of Truncated Hemoglobin N By Simulations Of Mutanted Forms ‎(2 revisions)
  44. Black-holes in non-assymptotically flat spacetimes ‎(2 revisions)
  45. Multiscale dynamics in complex fluids: self assembly, instabilities and molecular specificity ‎(2 revisions)
  46. First-principles simulations of metal oxide surface chemistry and defects aided by scanning probe microscopies ‎(2 revisions)
  47. Summary of major Objectives for 2013 ‎(2 revisions)
  48. Ligand Exchange Mechanisms In Chemical Systems Of Pharmacological Interest ‎(2 revisions)
  49. Dynamic structure factor of Bulk Metallic Glasses determined by Molecular Dynamics simulation ‎(2 revisions)
  50. Anomalous Thermodynamic Behaviour of Calcium Fluoride Under Pressure: Superionic versus Liquid Atomic Diffusion ‎(2 revisions)

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