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The computational model was developed and run using the computer code called Repository Integration Program RIPP) developed by the Golder Associates.
The computational model was mapped on ANSYS CFX 10.0.
A quasi three-dimensional computational model was developed to predict the oil temperature along the pipeline.
A multi-scale computational model was created for the formation of activated sludge floc structure.
The computational model was validated using data from in vivo dynamic IR imaging measurements.
First a computational model was developed and validated with experimental data from literature.
A multiscale computational model was used to aid in understanding the progressive damage accumulation.
Finally, a computational model was developed to simulate the binding reaction and help reconstruct the binding parameters.
A computational model was proposed to evaluate the affinity and selectivity of 2- 3,4-dimethoxyphenyl)ethylamine (homoveratrylamine) imprinted polymers.
The computational model was based on a 260 mono-crystallineine silicon PV wall on a 30-storey hotel building.
In parallel, a computational model was constructed to model pharmacological actions of these compounds on the septo-hippocampal circuitry.
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