Molecular dynamics simulations for selection of kinetic hydrate inhibitors.
Kvamme B, Kuznetsova T, Aasoldsen K.
Kvamme B, et al.
J Mol Graph Model. 2005 Jun;23(6):524-36. doi: 10.1016/j.jmgm.2005.04.001.
J Mol Graph Model. 2005.
PMID: 15908248
Since it is not possible to compare directly the macroscopic effects of different inhibitors on the kinetics of hydrate formation in computer experiments, a scheme capable of culling the list of candidates for experimental testing was proposed earlier [B. Kvamme, G. …
Since it is not possible to compare directly the macroscopic effects of different inhibitors on the kinetics of hydrate formation in compute …