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Molecular simulation and theoretical modeling of polyhedral oligomeric silsesquioxanes
Y. Peng,
C. McCabe
*
*
Corresponding author for this work
School of Engineering & Physical Sciences
Institute of Mechanical, Process & Energy Engineering
Research output
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Contribution to journal
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Article
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peer-review
17
Citations (Scopus)
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INIS
modeling
100%
simulation
100%
experimental data
40%
molecules
40%
fluids
40%
spheres
40%
thermodynamic properties
40%
data
20%
levels
20%
applications
20%
size
20%
chains
20%
length
20%
prediction
20%
synthesis
20%
range
20%
liquids
20%
solids
20%
potentials
20%
molecular dynamics method
20%
hybrids
20%
cross-linking
20%
Material Science
Theoretical Modeling
100%
Molecular Simulation
100%
Polyhedral Oligomeric Silsesquioxane
100%
Chemical Synthesis
12%
Chemistry
Polyhedral Oligomeric Silsesquioxane
100%
Silsesquioxane Cage
25%
Crosslinking
12%
Molecular Dynamics
12%
Phase Behavior
12%