Theoretical study of silicate chemistry in the synthesis of nanoporous materials

Description

Density Functional Theory
Mesoporous Silica
Molecular Simulation
Zeolites

Coordinator

José R. B. Gomes

Coordination

Universidade de Aveiro (UA)

Partners

Faculdade de Engenharia da Universidade do Porto (FE/UP)

Sponsors

Sponsors
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