Molecular dynamics simulation of clathrate hydrates, hydrophobic interactions, and fractal modeling of clathrate hydrate systems

Sloan, E. Dendy, 1944-Pratt, Ronald M.2023-07-112023-07-111994https://hdl.handle.net/11124/177248Includes bibliographical references (pages 230-240).doctoral dissertationsengCopyright of the original work is retained by the author.Natural gas -- Hydrates -- Computer simulationClathrate compunds -- Computer simulationMolecular dynamics simulation of clathrate hydrates, hydrophobic interactions, and fractal modeling of clathrate hydrate systemsText