Molecular dynamics simulations for selection of kinetic hydrate inhibitors

Journal of Molecular Graphics and Modelling

Volumn 23, Issue 6, 2005, Pages 524-536

  Kvamme, Bjørn ^a   Kuznetsova, Tatyana ^a   Aasoldsen, Kjetil ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

Clathrate hydrates; Interfacial tension; Kinetic inhibitors; Molecular modeling; Multiphase system; Water

Indexed keywords

COMPUTER SIMULATION; GASES; GLYCOLS; HYDRATES; MELTING; NATURAL GAS; PETROLEUM INDUSTRY; WATER;

HYDRATE FORMATION; KINETIC HYDRATE INHIBITORS; MOLECULAR DYNAMICS SIMULATION; WATER-HYDRATE SYSTEMS;

MOLECULAR DYNAMICS;

CARBON; HYDROGEN; MONOMER; NATURAL GAS; NITROGEN; OXYGEN; WATER;

ARTICLE; COMPUTER SIMULATION; ENERGY TRANSFER; ENTROPY; KINETICS; LIQUID; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL;

COMPUTER SIMULATION; DIMERIZATION; FOSSIL FUELS; KINETICS; LACTAMS; MODELS, MOLECULAR; POLYVINYLS; PROPANE; PYRROLIDINES; WATER;

EID: 20444401136     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2005.04.001     Document Type: Article

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