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Molecular Dynamics
Eliminar la restricciónPalabra clave: Molecular Dynamics
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Nanoscale structure and mechanical properties of a Soft Material
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Simulation of the diffusion of endocrine disrupting compounds in silicalite by molecular dynamics
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Water Behavior in hydrophobic porous materials. Comparison between Silicalite and Dealuminated Zeolite Y by Molecular Dynamic Simulations.
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Masters Theses
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2013
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Creador
Fleys, Matthieu Simon
1
Gabry, Thomas Jacques Andre
1
Salahshoor Pirsoltan, Hossein
1
Advisor
Deskins, N Aaron
1
Rahbar, Nima
1
Thompson, Robert W.
1
Contributor
Deskins, N Aaron
1
Deskins, Nathaniel A.
1
Rahbar, Nima
1
Thompson, Robert W.
1
Tootkaboni, Mazdak P.
1
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Unit (Department)
Chemical Engineering
2
Civil & Environmental Engineering
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Worcester Polytechnic Institute
3
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Thesis
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