Search Results - Gale, Julian

Refine Results
  1. 1
    Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP

    Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP by Gale, Julian

    Published 2011
    Get full text
  2. 2
    GULP: Capabilities and prospects

    GULP: Capabilities and prospects by Gale, Julian

    Published 2005
    Get full text
  3. 3
    Interatomic Potential Models for Ionic Materials

    Interatomic Potential Models for Ionic Materials by Gale, Julian

    Published 2005
    Get full text
    Get full text
  4. 4
    Potential energy surfaces

    Potential energy surfaces by Gale, Julian

    Published 2011
    Get full text
  5. 5
    A periodic density functional study of the location of titanium within TS-1

    A periodic density functional study of the location of titanium within TS-1 by Gale, Julian

    Published 2006
    Get full text
  6. 6
    Simulation of the thermodynamics of surfaces and interfaces

    Simulation of the thermodynamics of surfaces and interfaces by Gale, Julian

    Published 2011
    Get full text
  7. 7
    SIESTA: A Linear-Scaling Method for Density Functional Calculations

    SIESTA: A Linear-Scaling Method for Density Functional Calculations by Gale, Julian

    Published 2011
    Get full text
  8. 8
    Predicting the structure of screw dislocations in nanoporous materials

    Predicting the structure of screw dislocations in nanoporous materials by Walker, A., Gale, Julian, Gale, Julian, Wright, Kathleen

    Published 2004
    Get full text
  9. 9
    Developing community codes for materials modeling

    Developing community codes for materials modeling by Plimpton, S., Gale, Julian

    Published 2013
    Get full text
  10. 10
    A first principles investigation of lithium intercalation in TiO2-B

    A first principles investigation of lithium intercalation in TiO2-B by Panduwinata, Dwi, Gale, Julian

    Published 2009
    Get full text
  11. 11
    Understanding the Barriers to Crystal Growth:Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution

    Understanding the Barriers to Crystal Growth:Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution by Piana, Stefano, Gale, Julian

    Published 2005
    Get full text
    Get full text
  12. 12
    An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method

    An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method by Gale, Julian, Rohl, Andrew

    Published 2007
    Get full text
  13. 13
    Atomistic theory and simulation of the morphology and structure of ionic nanoparticles

    Atomistic theory and simulation of the morphology and structure of ionic nanoparticles by Spagnoli, Dino, Gale, Julian

    Published 2012
    Get full text
  14. 14
    Simulation of proton diffusion in In-doped CaZrO3

    Simulation of proton diffusion in In-doped CaZrO3 by Bilic, Ante, Gale, Julian

    Published 2008
    Get full text
  15. 15
    Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage

    Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage by Bilic, Ante, Gale, Julian

    Published 2008
    Get full text
  16. 16
    Lattice dynamics from force-fields as a technique for mineral physics

    Lattice dynamics from force-fields as a technique for mineral physics by Gale, Julian, Wright, Kathleen

    Published 2010
    Get full text
  17. 17
    Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate

    Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate by Raiteri, Paolo, Gale, Julian

    Published 2010
    Get full text
  18. 18
    A configurational and conformational study of aframodial and its diasteriomers via experimental and theoretical VA and VCD spectroscopies

    A configurational and conformational study of aframodial and its diasteriomers via experimental and theoretical VA and VCD spectroscopies by Jalkanen, Karl, Gale, Julian

    Published 2007
    Get full text
  19. 19
    Editorial: Themed issue: Modelling of materials

    Editorial: Themed issue: Modelling of materials by Gale, Julian, Wilson, M.

    Published 2010
    Get full text
  20. 20
    A computational investigation of the properties of a reverse osmosis membrane

    A computational investigation of the properties of a reverse osmosis membrane by Hughes, Zak, Gale, Julian

    Published 2010
    Get full text

Search Tools: