1 |
Wettability of cellulose surfaces under the influence of an external electric field Karna NK, Wohlert J, Liden A, Mattsson T, Theliander H Journal of Colloid and Interface Science, 589, 347, 2021 |
2 |
Nanoplatelet interactions in the presence of multivalent ions: The effect of overcharging and stability Jansson M, Belic D, Forsman J, Skepo M Journal of Colloid and Interface Science, 579, 573, 2020 |
3 |
Dispersion of graphene using surfactant mixtures: Experimental and molecular dynamics simulation studies Poorsargol M, Alimohammadian M, Sohrabi B, Dehestani M Applied Surface Science, 464, 440, 2019 |
4 |
Ion pairing and preferential solvation of butylmethylimidazolium chloride ion pair in water-ethanol mixtures by using molecular dynamics simulations Meti MD, Dixit M, Hajari T, Tembe BL Chemical Physics Letters, 720, 107, 2019 |
5 |
A mean-density model of ionic surfactants for the dispersion of carbon nanotubes in aqueous solutions Joung YS Applied Surface Science, 439, 1133, 2018 |
6 |
Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane Menichetti R, Kremer K, Bereau T Biochemical and Biophysical Research Communications, 498(2), 282, 2018 |
7 |
Isokinetic approach in logarithmic mean-force dynamics for on-the-fly free energy reconstruction Morishita T, Nakamura T, Shinoda W, Ito AM Chemical Physics Letters, 706, 633, 2018 |
8 |
Electric fields within clay materials: How to affect the adsorption of metal ions Li X, Li H, Yang G Journal of Colloid and Interface Science, 501, 54, 2017 |
9 |
Molecular dynamics simulations of Ca2+-Cl- ion pair in polar mixtures of acetone and water: Solvation and dynamical studies Siddique AA, Dixit MK, Tembe BL Chemical Physics Letters, 662, 306, 2016 |
10 |
Interfacial adhesion behavior of polyimides on silica glass: A molecular dynamics study Min K, Kim Y, Goyal S, Lee SH, McKenzie M, Park H, Savoy ES, Rammohan AR, Mauro JC, Kim H, Chae K, Lee HS, Shin J, Cho E Polymer, 98, 1, 2016 |