Computer modelling of the mode of action of gas hydrate kinetic inhibitors
This thesis reports an investigation of two families of potential gas hydrate inhibitor: quaternary amine carboxylates and sulphonates. Molecular dynamics simulations of the inhibitors have been performed both in liquid water and at the surface of a thin hydrate film under natural gas. Trajectories...
| Main Author: | |
|---|---|
| Published: |
University of Warwick
2001
|
| Subjects: | |
| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.369390 |