GROMACS IFT input topologies and conformations used in the research article entitled: "Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields."

Name: GROMACS IFT input topologies and conformations used in the research article entitled: "Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields."
Creator: Konstantinos Papavasileiou
Published: 2017-04-24T13:15:44.412Z
Keywords: Molecular Dynamics Simulations of Surface Phenomena, Equilibrium Interfacial Tension

Papavasileiou, Konstantinos; Moultos, Othon; Economou, Ioannis

doi:10.17632/y58ffdwkyt.2

GROMACS IFT input topologies and conformations used in the research article entitled: "Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields."

Published: 24 April 2017| Version 2 | DOI: 10.17632/y58ffdwkyt.2

Contributors:

Konstantinos Papavasileiou,

,

Description

Sample configurations and topology files used as input in Gromacs for the calculation by means of molecular dynamics (MD) simulations of the interfacial tension (IFT) of mixtures of water with i) toluene (water/toluene), ii) n-dodecane (water/n-dodecane) and iii) a 50:50 % wt toluene:n-dodecane mixture (water/toluene/n-dodecane), at 1.83 MPa and temperatures ranging from 383.15 to 443.15 K.

GROMACS IFT input topologies and conformations used in the research article entitled: "Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields."

Description

Files

Categories

Licence