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Molecular simulation study of the early stages of formation of bioinspired mesoporous silica materials
Alessia Centi,
Miguel Jorge
Chemical And Process Engineering
Research output
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Contribution to journal
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Article
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peer-review
8
Citations (Scopus)
335
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Dive into the research topics of 'Molecular simulation study of the early stages of formation of bioinspired mesoporous silica materials'. Together they form a unique fingerprint.
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Chemistry
Simulation
100%
Mesoporous Silica
100%
Surfactant
40%
Monomer
30%
Mesoporous Material
20%
Water Type
20%
Reaction Temperature
10%
Modification
10%
Reaction Mechanism
10%
Molecular Dynamics
10%
Synthesis (Chemical)
10%
Molecule
10%
Concentration
10%
Pressure
10%
Amine
10%
Hydrogen Bond
10%
Polypeptide
10%
Equilibrium
10%
Aggregation
10%
Material Science
Molecular Simulation
100%
Silicon Dioxide
100%
Material
100%
Surface Active Agent
40%
State-of-Charge
20%
Temperature
10%
Self Assembly
10%
Defect
10%
Aggregate
10%
Hydrogen Bonding
10%
Silicate
10%
Chemical Engineering
Silica
100%
Surfactant
40%
Monomer
30%
Water
20%
Temperature
10%
Amine
10%
Polypeptide
10%
Hydrogen
10%
Agglomeration
10%