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Electronic Theses & Dissertations
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Block copolymers
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Molecular dynamics--Mathematical models
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Molecular dynamics simulation of membrane peptides with an implicit membrane model
Sayadi, Maryam
Text (2013)
Part of
Electronic Theses & Dissertations
Computational methods to simulate large classical particle systems with applications to fluids and microporous materials
Nagy, Tibor F. (Tibor Ferenc)
Text (2000)
Part of
Electronic Theses & Dissertations
A distributed approach to managing large simulation data sets
Connelly, Brian D.
Text (2005)
Part of
Electronic Theses & Dissertations
The Simulation of effective transport coefficients in composite materials [part I] ; Part II, Electron localization : quantum molecular dynamics
Sheu, Sheh-Yi
Text (1990)
Part of
Electronic Theses & Dissertations
Configurational bias Monte Carlo simulations of phase segregation in networked block copolymers
Palmer, Kent Ivan
Text (2000)
Part of
Electronic Theses & Dissertations
Integrating molecular simulations with experiments to study organic pollutant interactions with clay minerals
Aggarwal, Vaneet
Text (2005)
Part of
Electronic Theses & Dissertations
Simulating the chelate effect and the molecular dynamics of transition metal ions
Seitz, Anthony Joseph
Text (2020)
Part of
Electronic Theses & Dissertations
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