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

Alessia Centi, Miguel Jorge

Chemical And Process Engineering

Research output: Contribution to journal › Article › peer-review

8 Citations (Scopus)

335 Downloads (Pure)

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Computational modelling and design of nanoporous silica materials
Jorge, M., Centi, A. & Ferreiro-Rangel, C. A.
EPSRC (Engineering and Physical Sciences Research Council)
12/03/14 → 11/09/15
Project: Research
Computational modelling and design of nanoporous silica materials
Jorge, M. & Centi, A.
1/10/13 → 30/09/16
Project: Research - Studentship