| 1 |
Hydration properties of alkali and alkaline earth metal ions in aqueous solution: A molecular dynamics study
Liu CF, Min FF, Liu LY, Chen J
Chemical Physics Letters, 727, 31, 2019 |
| 2 |
Graphene oxide and sulfonated-derivative: Proton transport properties and electrochemical behavior of Nafion-based nanocomposites
Simari C, Stallworth P, Peng J, Coppola L, Greenbaum S, Nicotera I
Electrochimica Acta, 297, 240, 2019 |
| 3 |
A study on thermodynamic and transport properties of carbon dioxide using molecular dynamics simulation
Chen L, Wang SY, Tao WQ
Energy, 179, 1094, 2019 |
| 4 |
Transport properties of the Lennard-Jones truncated and shifted fluid from non-equilibrium molecular dynamics simulations
Lautenschlaeger MP, Hasse H
Fluid Phase Equilibria, 482, 38, 2019 |
| 5 |
Self-diffusion coefficient and viscosity of methane and carbon dioxide via molecular dynamics simulations based on new ab initio-derived force fields
Higgoda UA, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 481, 15, 2019 |
| 6 |
Calculation of self-diffusion coefficient and surface tension of liquid alkali metals using square-well fluid
Nikoofard H, Kalantar Z, Rahmati N, Amin AH
Fluid Phase Equilibria, 487, 1, 2019 |
| 7 |
Enhancement of the predictive power of molecular dynamics simulations for the determination of self-diffusion coefficient and viscosity demonstrated for propane
Higgoda UA, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 496, 69, 2019 |
| 8 |
Supramolecular structure vs. rheological properties: 1,4-Butanediol at room and elevated temperatures
Tomsic M, Cerar J, Jamnik A
Journal of Colloid and Interface Science, 557, 328, 2019 |
| 9 |
An empirical relation between the limiting ionic molar conductivities and self-diffusion coefficients of pure solvents
Matsuyama H, Motoyoshi K
Chemical Physics Letters, 699, 162, 2018 |
| 10 |
High hydrostatic pressure induced changes on palm stearin emulsions
Sevdin S, Ozel B, Yucel U, Oztop MH, Alpas H
Journal of Food Engineering, 229, 65, 2018 |
