132 related articles for article (PubMed ID: 32330781)
1. pH-Dependent adsorption of aromatic compounds on graphene oxide: An experimental, molecular dynamics simulation and density functional theory investigation.
Tang H; Zhang S; Huang T; Cui F; Xing B
J Hazard Mater; 2020 Aug; 395():122680. PubMed ID: 32330781
[TBL] [Abstract][Full Text] [Related]
2. Wrinkle- and Edge-Adsorption of Aromatic Compounds on Graphene Oxide as Revealed by Atomic Force Microscopy, Molecular Dynamics Simulation, and Density Functional Theory.
Tang H; Zhao Y; Shan S; Yang X; Liu D; Cui F; Xing B
Environ Sci Technol; 2018 Jul; 52(14):7689-7697. PubMed ID: 29929371
[TBL] [Abstract][Full Text] [Related]
3. Electronic-property dependent interactions between tetracycline and graphene nanomaterials in aqueous solution.
He L; Liu FF; Zhao M; Qi Z; Sun X; Afzal MZ; Sun X; Li Y; Hao J; Wang S
J Environ Sci (China); 2018 Apr; 66():286-294. PubMed ID: 29628096
[TBL] [Abstract][Full Text] [Related]
4. Dynamic Cooperation of Hydrogen Binding and π Stacking in ssDNA Adsorption on Graphene Oxide.
Xu Z; Lei X; Tu Y; Tan ZJ; Song B; Fang H
Chemistry; 2017 Sep; 23(53):13100-13104. PubMed ID: 28714285
[TBL] [Abstract][Full Text] [Related]
5. New Insight into the Aggregation of Graphene Oxide Using Molecular Dynamics Simulations and Extended Derjaguin-Landau-Verwey-Overbeek Theory.
Tang H; Zhao Y; Yang X; Liu D; Shao P; Zhu Z; Shan S; Cui F; Xing B
Environ Sci Technol; 2017 Sep; 51(17):9674-9682. PubMed ID: 28771343
[TBL] [Abstract][Full Text] [Related]
6. Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug: a molecular dynamics simulation study.
Hasanzade Z; Raissi H
J Mol Model; 2017 Feb; 23(2):36. PubMed ID: 28120117
[TBL] [Abstract][Full Text] [Related]
7. Mechanisms of the Aggregation of Graphene Oxide at High pH: Roles of Oxidation Debris and Metal Adsorption.
Tang H; Zhang S; Huang T; Zhang J; Xing B
Environ Sci Technol; 2021 Nov; 55(21):14639-14648. PubMed ID: 34648271
[TBL] [Abstract][Full Text] [Related]
8. Influence of the surface structure of graphene oxide on the adsorption of aromatic organic compounds from water.
Yan H; Wu H; Li K; Wang Y; Tao X; Yang H; Li A; Cheng R
ACS Appl Mater Interfaces; 2015 Apr; 7(12):6690-7. PubMed ID: 25764972
[TBL] [Abstract][Full Text] [Related]
9. Molecular simulation of pH-dependent diffusion, loading, and release of doxorubicin in graphene and graphene oxide drug delivery systems.
Mahdavi M; Rahmani F; Nouranian S
J Mater Chem B; 2016 Dec; 4(46):7441-7451. PubMed ID: 32263744
[TBL] [Abstract][Full Text] [Related]
10. Water clusters contributed to molecular interactions of ionizable organic pollutants with aromatized biochar via π-PAHB: Sorption experiments and DFT calculations.
Zhang K; Chen B; Mao J; Zhu L; Xing B
Environ Pollut; 2018 Sep; 240():342-352. PubMed ID: 29751330
[TBL] [Abstract][Full Text] [Related]
11. Hydration patterns of graphene-based nanomaterials (GBNMs) play a major role in the stability of a helical protein: a molecular dynamics simulation study.
Baweja L; Balamurugan K; Subramanian V; Dhawan A
Langmuir; 2013 Nov; 29(46):14230-8. PubMed ID: 24144078
[TBL] [Abstract][Full Text] [Related]
12. Comparison Study on the Adsorption Behavior of Chemically Functionalized Graphene Oxide and Graphene Oxide on Cement.
Wang M; Yao H
Materials (Basel); 2020 Jul; 13(15):. PubMed ID: 32717923
[TBL] [Abstract][Full Text] [Related]
13. Assessment of the chitosan-functionalized graphene oxide as a carrier for loading thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and molecular dynamics simulation studies.
Hasanzade Z; Raissi H
J Biomol Struct Dyn; 2019 Jul; 37(10):2487-2497. PubMed ID: 30052134
[TBL] [Abstract][Full Text] [Related]
14. Adsorption of polycyclic aromatic hydrocarbons by graphene and graphene oxide nanosheets.
Wang J; Chen Z; Chen B
Environ Sci Technol; 2014 May; 48(9):4817-25. PubMed ID: 24678934
[TBL] [Abstract][Full Text] [Related]
15. The fate of aggregated graphene oxide upon the increasing of pH: An experimental and molecular dynamic study.
Li W; Yu J; Zhang S; Tang H; Huang T
Sci Total Environ; 2022 Dec; 851(Pt 1):157954. PubMed ID: 35963410
[TBL] [Abstract][Full Text] [Related]
16. pH-dependent K
Li H; Cao Y; Zhang D; Pan B
Sci Total Environ; 2018 Mar; 618():269-275. PubMed ID: 29131994
[TBL] [Abstract][Full Text] [Related]
17. New insights on the understanding of the high adsorption of bisphenol compounds on reduced graphene oxide at high pH values via charge assisted hydrogen bond.
Wang P; Zhang D; Tang H; Li H; Pan B
J Hazard Mater; 2019 Jun; 371():513-520. PubMed ID: 30875579
[TBL] [Abstract][Full Text] [Related]
18. Adsorption of phenanthrene and 1-naphthol to graphene oxide and
Wang F; Jia Z; Su W; Shang Y; Wang ZL
Environ Sci Pollut Res Int; 2019 Apr; 26(11):11062-11073. PubMed ID: 30788701
[TBL] [Abstract][Full Text] [Related]
19. How UV radiation and pH alternation impact graphene oxide mediated environmental toxicant adsorption and resulting safety characteristics - A toxicology study beyond a classic carrier effect.
Ding X; Ma Y; Liu Q; Pang Y; Cao Y; Zhang T
Chemosphere; 2022 Aug; 300():134627. PubMed ID: 35439484
[TBL] [Abstract][Full Text] [Related]
20. Adsorption mechanism of emerging and conventional phenolic compounds on graphene oxide nanoflakes in water.
Catherine HN; Ou MH; Manu B; Shih YH
Sci Total Environ; 2018 Sep; 635():629-638. PubMed ID: 29679835
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]