화학공학소재연구정보센터
검색결과 : 71건
No. Article
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