Theoretical study of silicate chemistry in the synthesis of nanoporous materials
Logos
funding type Fundação para a Ciência e a Tecnologia
programme FCT/PTDC/2009
acronym/
reference
PTDC/QUI-QUI/109914/2009
research group(s) 6 - computer simulation and multiscale modeling;
department Chemistry (DQ)
execution dates 2011-02-01 - 2014-01-31 ( 36 Months )
project extension date 2014-04-30 ( 3 Extra months )
abstract/
keywords
Density Functional Theory
Mesoporous Silica
Molecular Simulation
Zeolites
coordinator
/local pi
José Richard Baptista Gomes
ciceco status Coordinator
proponent institution Universidade de Aveiro (UA)
partner institution(s) Faculdade de Engenharia da Universidade do Porto (FE/UP)
industrial partner(s) no
international partner(s) no
total budget 100.000€
ciceco budget 54.402€
project code 3.89.144
link https://www.fct.pt/apoios/projectos/consulta/vglobal_projecto?idProjecto=109914&idElemConcurso=3574
publications
Sponsors

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