1 |
Self-assembly of ellipsoidal particles at fluid-fluid interfaces with an empirical pair potential Luo AM, Vermant J, Ilg P, Zhan ZK, Sagis LMC Journal of Colloid and Interface Science, 534, 205, 2019 |
2 |
Chiral Gay-Berne model for molecular dynamics computer simulations Querciagrossa L, Orlandi S, Ricci M, Arcioni A, Berardi R Molecular Crystals and Liquid Crystals, 684(1), 66, 2019 |
3 |
Structural-Dynamic Phase Transitions in Petroleum Disperse Systems Kashaev RS Petroleum Chemistry, 59(2), 143, 2019 |
4 |
Applying a new interatomic potential for the simulation of monoclinic and triclinic Li4SiO4 Ma SG, Kong XG, Li SC, Shen YH, Chen XJ, Xiao CJ, Gao T Materials Chemistry and Physics, 214, 548, 2018 |
5 |
A study on refractive index, orientational order parameter and distribution function in the nematic phase of a nematogenic compound GopalaKrishna D, Bagyalakshmi G, Demappa T Molecular Crystals and Liquid Crystals, 646(1), 176, 2017 |
6 |
Linear Yukawa Isotherm Regularity for dense fluids derived based on the perturbation theory Mahboub MS, Farrokhpour H, Parsafar GA Fluid Phase Equilibria, 409, 105, 2016 |
7 |
Defect cluster arrangements and oxygen vacancy migration in Gd doped ceria for different interatomic potentials Vives S, Meunier C Solid State Ionics, 283, 137, 2015 |
8 |
Osmotic Cross Second Virial Coefficient (B23) of Unfavorable Proteins : Modified Lennard-Jones Potential Choi SH, Bae YC Macromolecular Research, 17(10), 763, 2009 |
9 |
Deriving linear isotherms for solids Shokouhi M, Parsafar GA, Dinpajooh M Fluid Phase Equilibria, 271(1-2), 94, 2008 |
10 |
Viscous solvent colloidal system for direct visualization of suspension structure, dynamics and rheology Kogan M, Dibble CJ, Rogers RE, Solomon MJ Journal of Colloid and Interface Science, 318(2), 252, 2008 |