Molecular simulation study of the early stages of formation of bioinspired mesoporous silica materials

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• Finished

  Computational modelling and design of nanoporous silica materials

  Jorge, M. (Principal Investigator), Centi, A. (Researcher) & Ferreiro-Rangel, C. A. (Researcher)

  EPSRC (Engineering and Physical Sciences Research Council)

  12/03/14 → 11/09/15

  Project: Research

  • Silicon Dioxide 100%
  • Mesoporous Silica 84%
  • Surface Active Agent 60%
  • Nanoporous Material 46%
  • Nanoporosity 46%

• Computational modelling and design of nanoporous silica materials

  Jorge, M. (Principal Investigator) & Centi, A. (Researcher)

  1/10/13 → 30/09/16

  Project: Research - Studentship

  • Silicon Dioxide 100%
  • Mesoporous Silica 66%
  • Surface Active Agent 43%
  • Nanostructured Material 33%
  • Molecular Simulation 33%