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Exact(36)
A combination of theoretical and modeling studies are implemented in an effort to improve the accuracy of models for the prompt NO process, which is the dominant source of NO under many conditions, and to improve our understanding of the role of this process at high pressures.
Results from related modeling studies are also presented, showcasing the intriguing potential of the system with modeled cycle electric efficiencies up to 62%.
Molecular modeling studies are also described.
However, such modeling studies are beyond the scope of the present paper.
Soot modeling studies are conducted to study the sooting behaviors of benzene an m-xylene fuels.
Several design and operation problems are pinpointed and further modeling studies are outlined.
Similar(24)
All modeling studies were performed using the SYBYL-X 2.0 molecular modeling package (Tripos Inc., St . Louis USA) running on a windows 7, 32 bits workstation.
Molecular modeling studies were carried out to ascertain the binding of the model compound to the active site of β-tubulin.
Molecular modeling studies were accomplished using Glide docking tool.
Molecular modeling studies were done to verify the biological activity.
Molecular modeling studies were performed to explain biological results.
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